CHEMBRIDGE-ZINC00437747 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.4710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0760 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5300 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.8060 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.7970 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.2510 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9540 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2590 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8190 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7580 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.5570 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8150 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5120 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1420 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6910 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1620 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END