APOLLO-ZINC00113751 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 2.0060 3.6720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.6000 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.2700 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.9480 3.0960 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 2.4440 6.1940 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.6840 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.0660 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 7.1600 1.3020 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