NCID-ZINC01705631 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3460 0.7040 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7900 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5960 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0850 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7370 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4660 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.8350 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.1390 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.7740 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.4420 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1160 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.5000 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.1220 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.3760 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0030 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3700 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.9260 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9720 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6610 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.3740 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3280 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0830 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.6840 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.3970 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.5250 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.0830 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.1940 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.8680 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.4260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2990 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END