APOLLO-ZINC02565488 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3280 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.5390 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.7710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.3920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.2340 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.5880 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.6440 -0.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.4260 -0.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.6060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.2540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.9840 0.4820 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END