APOLLO-ZINC00163889 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3550 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7260 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -1.5720 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0200 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9270 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.5200 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.4610 -2.6830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7430 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8070 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5460 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8660 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3830 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4880 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8070 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.3300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.3660 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END