APOLLO-ZINC00165717 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6530 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0870 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4640 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0990 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.9640 0.4460 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1950 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.8080 -0.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.0340 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.8800 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2560 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7230 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.5810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.7860 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3110 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5310 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1010 -2.5680 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 21 -1 M END