CHEMBRIDGE-ZINC00620801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.3150 1.4610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0480 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.5520 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1570 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2540 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9960 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6620 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0620 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.1200 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1930 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8510 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.1510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7890 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.0270 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.6730 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8200 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5530 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2600 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2020 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7590 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6130 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.8210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4750 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.3200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.7460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9170 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6710 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9100 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.5750 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.0440 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END