APOLLO-ZINC01023854 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -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 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.2880 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.6030 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.5510 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 4.2990 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 6.7850 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.7220 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.8760 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8260 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0210 F 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 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 6.4020 -0.7780 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 3.7270 4.5330 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