NCID-ZINC01726450 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5030 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0030 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5950 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1860 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8530 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.1230 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0340 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.3230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.9020 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8810 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8640 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8550 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.7470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.6350 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.7670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0250 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.9870 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END