CHEMDIV-ZINC06746571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.3570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.7500 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.8400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.3850 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 6.2590 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 6.0460 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.4280 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5710 -0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4980 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 5.9560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 6.4210 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.7840 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 8.5370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 8.5040 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 8.1720 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 6.4300 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.1900 2.5340 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END