APOLLO-ZINC04293832 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.0450 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.8520 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.4220 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.8150 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.6220 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.1900 -2.6850 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 -2.3540 0.1000 1.6300 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.6020 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0820 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.8190 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.0520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.1520 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.5890 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.8190 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END