CHEMBRIDGE-ZINC05004431 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.0860 -0.1710 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5510 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3610 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.9570 2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8720 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2680 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2750 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4390 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2230 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1500 -5.9860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3190 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1490 -0.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0950 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1240 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6780 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.5520 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8110 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7910 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.1550 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.3450 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5130 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 15 -1 M END