APOLLO-ZINC01502383 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.1070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.3960 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.2860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.1920 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.2030 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.8210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 0.8490 -0.0770 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 M END