NCID-ZINC04994732 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.2180 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1400 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.8050 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6980 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6020 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4740 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9170 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.4000 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7080 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0110 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 1.0710 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.1810 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 0.7140 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3690 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -2.2010 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.7540 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.5600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5520 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.1730 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.6350 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.9670 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4990 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4980 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9530 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.1850 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3700 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.3180 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.9730 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.9170 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.6740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.6300 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END