APOLLO-ZINC00163472 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7180 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0820 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2140 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.6010 1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.1050 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1300 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5720 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.8050 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.7250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6990 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.1930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END