NCID-ZINC01589467 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1400 -0.6680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.0860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 5.5010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.9730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.2730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.8920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.2290 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.3450 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.9820 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.3980 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.9090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7380 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.8070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.3480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.8050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END