APOLLO-ZINC04329288 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.3950 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.3140 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1280 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.7570 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.1870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.3610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.5140 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.5610 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -1.3540 -0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -3.6150 -0.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.7590 -2.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.3160 0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.7210 -0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.5580 -2.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.1540 -0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.8870 -1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END