NCID-ZINC01638416 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.2130 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9500 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6630 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8450 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.4020 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.0280 -2.2370 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END