CHEMBRIDGE-ZINC01172958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.3980 -2.1050 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6460 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2750 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4090 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7390 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1980 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5340 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4120 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9490 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6110 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.7700 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1730 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6520 5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.9800 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.5470 8.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.8620 6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.0900 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.8570 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -2.0870 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.5460 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.7560 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.5320 8.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.8780 11.5270 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.3070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2860 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7610 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.4440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0730 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3140 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.0940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.2920 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8910 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8540 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2500 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3310 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.6180 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -1.5000 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -1.9150 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.1120 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 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 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 M END