CHEMSTAR-ZINC03099597 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.3400 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.2210 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.8020 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.2070 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.5910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.5710 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.1670 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.7820 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.3130 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.1670 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.0970 7.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.2240 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.9070 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.1520 4.6190 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END