IBS-ZINC04812650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5780 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.4800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.9100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.0450 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.6900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.1840 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -1.3200 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -0.0220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 0.0690 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -1.7540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -3.1110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -3.5080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7740 -2.5620 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4650 -1.2130 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.8050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.7680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 0.8200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -3.8500 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -4.5590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8070 -2.8770 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2570 -0.4790 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 0.2480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END