NCID-ZINC01565103 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8120 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1160 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3300 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4040 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2760 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0710 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.9660 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9640 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7850 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.6370 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.7120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.0980 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.1910 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.9000 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.5180 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.4290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8540 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5230 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5440 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.4910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.7540 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.0740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.1340 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END