NCID-ZINC01561051 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.1950 -2.6810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.7890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1570 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0640 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6110 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0880 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4710 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.1460 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4480 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2210 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6340 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2220 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.8920 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3690 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.8070 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3520 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.6810 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.4350 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.2160 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9710 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.5550 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.0020 -7.0420 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END