APOLLO-ZINC04243029 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.7820 1.3440 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0250 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.6890 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.0230 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.4030 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.0550 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.6830 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.8870 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0420 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.0870 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.1160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5610 -0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.5790 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8580 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5750 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7570 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.9600 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.1230 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.4240 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.1170 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.4980 -0.1330 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 M END