NCID-ZINC01671491 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0580 -0.7680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1990 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6700 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1390 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6250 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.8900 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4210 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0640 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7630 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7890 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9770 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7070 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4860 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5270 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.6930 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.4350 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0340 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0740 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.1320 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.1220 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7190 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0370 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0590 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END