APOLLO-ZINC00001055 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6220 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.7570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.8150 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.8200 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.7670 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.7090 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.7090 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7740 4.9830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.7650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.8560 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.8650 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.6670 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.6680 2.5470 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END