CHEMSTAR-ZINC04554847 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.3470 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.2520 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.5890 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.0250 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.1270 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.7890 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 4.7850 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.1000 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.3120 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.1680 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 5.4800 5.2210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.9140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.5120 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 5.4650 5.3220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END