CHEMBRIDGE-ZINC01188582 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9190 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5630 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8770 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1640 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1010 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4140 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8020 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8670 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5390 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6240 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2750 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.4170 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.0680 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.6180 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.1800 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.6200 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.0280 -2.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.4630 -2.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.9240 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.6800 0.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1280 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7720 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.1700 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8270 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.1600 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6660 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -7.5620 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.9850 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.7800 -6.2830 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END