APOLLO-ZINC02585943 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4380 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1010 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6370 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0270 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -0.0790 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6880 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.8830 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4560 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.9500 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9040 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.4190 -1.2430 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END