APOLLO-ZINC02569629 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4050 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0460 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2240 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3890 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.9370 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5690 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.6370 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7140 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2980 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1650 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.1380 -0.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4800 -0.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6820 0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6490 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5320 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.0680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.2020 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.2860 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.2840 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2620 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END