APOLLO-ZINC03884504 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4490 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.7630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.1710 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 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 3.3040 2.0100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.8420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.3500 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.9210 -0.0800 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 M END