APOLLO-ZINC00152812 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5220 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0080 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7370 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.1180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.1050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2060 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.8920 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.3020 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.3940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8850 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8750 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3610 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1810 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1710 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2000 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6610 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1770 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.6820 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.6680 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.8110 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.7880 0.0660 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END