CHEMDIV-ZINC01513640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5210 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0150 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5700 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0720 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0830 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8370 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1750 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.1460 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.5470 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.6710 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.0820 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.3680 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.2400 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.8200 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.6540 -0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7270 -0.3760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8600 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8870 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5720 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.8250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.1780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.0910 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.3170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END