APOLLO-ZINC02584341 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6610 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.1570 -0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.2430 0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.1820 -1.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6280 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2450 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5420 0.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2890 -1.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7850 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9880 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0300 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6190 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0470 1.4680 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 23 -1 M END