APOLLO-ZINC02382058 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4380 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1010 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6370 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0270 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -1.5260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9010 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.4070 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1200 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2280 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.2540 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.7360 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.7480 -1.2680 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END