CHEMBRIDGE-ZINC04139490 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7300 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4120 0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7560 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9200 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1670 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9180 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1190 5.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4990 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.1210 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.7900 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.0520 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.2440 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.5010 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.5690 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.3780 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1220 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.8230 9.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6630 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.8500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6190 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9760 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.5130 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.9700 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.4280 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6530 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.1960 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.2760 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END