IBS-ZINC01896822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7120 0.7270 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6800 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.1340 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2450 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7090 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0590 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.9520 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4930 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3690 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2600 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 1.1830 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.5590 -3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 0.0920 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.4360 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8970 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3370 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7510 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4960 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9070 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5710 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8260 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.4130 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.0930 -8.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1670 -9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2090 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.8540 -9.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.1400 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.2140 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.3060 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.3590 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.3550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1880 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.4360 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.1480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.6210 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.2560 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.0440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.9550 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.8100 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4180 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.0060 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.7310 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0220 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7100 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3450 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6090 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0360 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.9470 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.6280 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.3610 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.8550 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.1210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.1800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END