APOLLO-ZINC04284675 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8390 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1840 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9690 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5390 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6310 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.8760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4830 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2610 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3920 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8470 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8730 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.9750 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7130 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5350 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.5890 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1640 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END