APOLLO-ZINC01232422 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0720 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.5610 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.4700 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.2080 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6560 0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7640 -0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4820 1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8770 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1430 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.0260 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.0790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.8030 -0.8080 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END