IBS-ZINC00540245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4240 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8150 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6070 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9350 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6880 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0370 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7450 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5940 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6440 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.8780 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1220 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4240 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.3900 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.8100 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.0180 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.0940 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.6680 -3.8530 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 1.1210 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1830 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4900 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.2800 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.2070 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.5320 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.9360 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.2990 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.2000 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.9570 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5460 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END