APOLLO-ZINC03120373 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 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4360 -0.0120 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 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 3.2600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.1780 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 2.4860 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.8080 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4840 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.1170 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.5970 -3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.3890 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.4570 -1.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5070 1.3440 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 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7560 -0.0150 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 5.3920 -2.4990 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.7800 -3.2900 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