APOLLO-ZINC00161430 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.9260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.3280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.1940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.5230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.6740 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -4.6010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.7430 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.2560 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.8620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.4110 -0.1070 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M END