APOLLO-ZINC02572396 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4340 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.8750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.6550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.2760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.5840 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9150 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.0500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.1420 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0390 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6020 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7610 -2.5980 H 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END