IFLAB-ZINC01809408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9010 3.1340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6590 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.8140 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.5860 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.0820 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.9360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.6820 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.1410 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.9710 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.8700 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.4480 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.9770 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.5730 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -6.0760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -6.9740 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -7.4270 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -6.9380 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.3820 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -8.2780 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -8.7570 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -8.3530 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.8230 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.9080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.4060 2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.7360 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.2640 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.4510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3420 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.1310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.9440 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.2840 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0970 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.5170 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.8620 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -5.7470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -7.3430 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.0170 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -8.6200 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -9.4660 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -8.7340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END