CHEMSTAR-ZINC04113458 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4460 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.1030 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.5700 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.6450 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 7.9360 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 8.1560 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.0950 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.7900 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 4.5660 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.5380 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.3570 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 9.4020 -0.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5750 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 6.4710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 9.1680 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 7.2810 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.4670 3.0540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 M END