APOLLO-ZINC01529064 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5180 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0110 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5860 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7420 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1440 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2920 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9780 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2900 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0460 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.4180 -3.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.6410 -4.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7830 -4.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8620 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8970 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.8360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.0560 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3770 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END