APOLLO-ZINC02571497 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.5350 1.5130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5950 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1860 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8260 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0950 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7030 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9160 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7020 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.1720 -1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8590 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1960 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7660 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5970 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5430 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9840 -5.7030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END