APOLLO-ZINC03883872 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.2870 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.6020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.5510 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.2980 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.7840 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.7210 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.8750 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8280 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.4020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.9290 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.5320 1.7870 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 3 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END