APOLLO-ZINC04287554 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9310 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.6050 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.0950 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.5690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.0640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.3670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END