APOLLO-ZINC03884062 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9500 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.5970 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.7220 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.9620 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.0550 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.9110 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.6700 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.2340 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.0170 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0010 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.5880 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.8550 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.0220 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.9860 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.7750 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.2470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.5430 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END