marinedrugs-11-00001-s003.mol corina 07071423013D 1 1.00000 0.00000 CORINA 3.49 0023 12.04.2013 61 64 0 0 0 0 0 0 0 0999 V2000 -0.1477 1.5010 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -0.0008 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 -0.5989 -0.6357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 0.7833 -1.9961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 1.6553 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 2.0724 -0.2618 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 1.2164 -1.6646 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2742 -1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 -2.3250 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -0.8305 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 -0.2674 -0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 0.8048 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -2.6427 1.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -4.0869 1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 -4.1438 2.6204 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2501 1.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -4.3142 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 1.8945 -1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 3.4114 -1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 0.0121 1.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6749 0.6369 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -2.1524 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -2.6069 1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -1.8083 2.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -2.7742 0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -3.9303 1.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 3.7989 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 3.8506 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 4.2056 -3.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 4.5104 -4.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 4.4578 -4.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 4.1077 -3.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 4.8595 -5.9608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 -4.2916 0.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.7394 3.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -5.7744 3.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -6.0283 3.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -6.0604 3.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -5.8391 5.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -5.5862 5.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5584 5.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 3.3237 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 3.9415 -2.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 4.7106 -1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.6608 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 1.2945 0.4599 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 0.0075 -3.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 0.3983 -2.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 0.3050 -1.6514 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -1.1951 -5.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 -0.2762 -5.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.0264 -5.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 0.9249 -3.6788 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -0.4157 -7.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.9517 -3.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 3.4726 -5.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 2.1534 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 5.1618 -3.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 5.8929 -4.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 5.4137 -5.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2035 -5.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 5 2 0 5 6 1 0 6 1 1 0 7 8 1 0 8 5 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 7 1 0 9 13 1 0 14 13 1 0 14 15 1 0 15 16 1 0 16 17 1 0 1 18 1 0 18 19 1 0 20 21 1 0 21 2 1 0 21 22 1 0 22 23 1 0 23 24 2 0 22 25 1 0 23 26 1 0 26 17 1 0 19 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 27 1 0 30 33 1 0 16 34 2 0 17 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 36 1 0 8 42 1 0 42 43 1 0 43 44 1 0 45 42 1 0 12 46 2 0 47 48 2 0 48 49 1 0 49 11 1 0 50 51 2 0 51 52 1 0 52 53 1 0 53 48 1 0 51 54 1 0 55 56 2 0 56 57 1 0 57 52 1 0 55 58 1 0 58 59 2 0 59 60 1 0 60 61 2 0 61 56 1 0 M END $$$$