APOLLO-ZINC00269839 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7210 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1090 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5370 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1920 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 M END