CHEMBRIDGE-ZINC00973806 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3510 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0170 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5740 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0760 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3660 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.6760 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.3970 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3740 -0.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.1900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.1140 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8610 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.4150 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.5480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.6920 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.8560 -0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8130 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.1130 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.3490 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7810 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.2590 -1.9420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END