APOLLO-ZINC00153866 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6000 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3980 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7800 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2780 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3800 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.0190 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5710 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4510 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.3430 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7360 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.3170 -5.6190 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END