CHEMSTAR-ZINC04014101 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.9770 0.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.8720 -1.4540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.9230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.2980 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.0100 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.3510 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3170 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.4410 0.5720 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.3150 0.2510 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9800 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.0870 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.1920 -0.5400 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END