APOLLO-ZINC00113755 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0960 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5960 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.2970 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.7200 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.9740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.1530 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7230 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 7.1180 1.3280 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END