APOLLO-ZINC04243029 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.3350 1.3630 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6280 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0290 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7740 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.4360 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6820 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0250 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.4060 0.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.4440 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8310 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.0110 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4010 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.3760 -1.4410 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 M END