NCID-ZINC01681625 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8940 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0790 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0760 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0590 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2060 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1200 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.3740 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8210 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.7070 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5610 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.9320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.5370 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.7590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END