CHEMBLOCK-ZINC01440852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1380 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1620 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5710 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.9630 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4500 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.5550 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.9820 -4.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.8720 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.0110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.9080 -0.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5100 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9330 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.2220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.8730 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.8060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5180 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2660 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END