CHEMDIV-ZINC00240868 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 1.4830 1.3930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.0160 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.3980 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.3500 2.6920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9980 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1110 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8570 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.1970 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.2130 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.9540 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.7580 -0.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.9320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5290 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.4860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.0560 -0.5800 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END