APOLLO-ZINC03120375 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2210 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 3.2620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.1640 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 2.8750 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.7900 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4050 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.5020 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.1450 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.5650 2.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3790 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.6990 2.7420 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5220 -1.4160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.5130 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.8150 3.1440 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 M END