APOLLO-ZINC00168308 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.6880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.7180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1310 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.4510 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.3160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8380 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.5730 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.7620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.9030 0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.5450 0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.1790 -1.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.0050 -2.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.3840 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.6480 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.8000 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5070 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.0000 -0.0270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END