APOLLO-ZINC03883420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.1880 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.6040 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.2850 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.0640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7010 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9260 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5530 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9730 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5760 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6920 -4.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.7910 -5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.8470 -4.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8740 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.9770 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.8190 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.2540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.7770 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.9450 -4.0610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END