CHEMBRIDGE-ZINC00973807 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.5010 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1110 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4480 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3710 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.7490 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.3140 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.6720 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9520 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.7550 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3250 -0.7180 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 -2.3280 -0.2840 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.0340 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.2360 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.9680 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.7150 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.2620 1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.0610 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 4.1260 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.8090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7740 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.5940 1.8100 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