APOLLO-ZINC03957486 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.6510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.0620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.4450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.1180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.4180 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7310 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.4610 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 2.0000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.1980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.9390 -0.0560 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END