APOLLO-ZINC02522738 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0310 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7040 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6430 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0110 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5610 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.4030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8290 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.8840 0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1690 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6350 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.1960 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7890 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 M END