CHEMBRIDGE-ZINC01077893 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 2.1940 2.9010 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.6490 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.5890 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.7030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.8610 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.3690 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.1400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.3860 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6760 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.4670 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.4170 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.5780 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7870 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.8420 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1370 -3.0950 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.4880 -6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.6800 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.2260 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.5660 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.0070 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.8460 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -2.1000 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.3100 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.7980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8490 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2040 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.7230 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.3960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1040 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.3420 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9120 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.7330 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.0750 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.0750 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.9030 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END