APOLLO-ZINC02585759 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1040 1.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7280 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1920 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.8170 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.4950 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.1000 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.0320 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.3710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.6140 -1.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.1480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.8900 0.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3300 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8000 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.0780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.7600 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.8420 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.0960 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.0210 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1520 -0.8230 O 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 15 -1 M END