CHEMSTAR-ZINC00143152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1820 1.6060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4860 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1880 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.5800 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.2800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5700 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7870 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.1100 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0620 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9590 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.6190 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.0030 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.6520 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.9260 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.5480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.8920 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.8190 -3.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2950 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.5640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.1070 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.3580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.1900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.5200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.4700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.5700 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.7280 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.9830 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.8160 -1.4430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END