CHEMBRIDGE-ZINC00357477 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2780 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0340 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6740 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5260 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8780 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7710 -1.5870 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.9720 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.9580 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.7580 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.2400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.2300 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.8660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6740 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9620 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.1750 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.9340 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.2070 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.4940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.5960 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.4820 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.8660 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.5750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.2620 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.0540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.9520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.5090 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END