CHEMBRIDGE-ZINC00167684 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4050 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.9270 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2850 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.1460 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6150 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2560 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 9.6010 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 10.3450 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.2620 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.6890 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.2750 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.8460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.0080 3.1230 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END