APOLLO-ZINC00058149 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.0020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.1800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0250 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.6930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.4530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.7190 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.1290 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.6330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.5440 -0.0680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 M END