CHEMBRIDGE-ZINC02884435 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5350 1.9690 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.5160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1350 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.2130 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5090 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4440 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6730 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0380 -5.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.6130 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9360 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.4340 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.7550 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.5760 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.0780 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.7550 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.0680 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.6150 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.2600 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1300 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8950 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3480 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5060 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7720 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.2370 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.3460 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7930 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.3650 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.8250 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.7180 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.1440 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END