IBS-ZINC02322858 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 1.2130 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.9800 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8660 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1340 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0310 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8750 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.1560 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.6380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.6480 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.3140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3040 -0.9120 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END