APOLLO-ZINC02545248 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -1.9820 1.1680 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.1430 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.8520 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.7400 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2810 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.5420 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.2670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7280 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4630 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4360 -2.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.5000 -2.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.6580 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6640 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.9140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.6020 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.5980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.1220 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.3420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.7160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.9630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0410 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 M END