CHEMBRIDGE-ZINC04824388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2450 1.7240 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2660 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2580 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3510 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7240 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1910 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.5670 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.4670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9850 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5990 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9420 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1880 -3.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8690 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.6150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.1700 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.9970 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.5360 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.3530 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -10.6330 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.0940 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.2770 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.8440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1850 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.2210 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.9110 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2120 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3650 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.3220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.3400 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.3200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.7680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -11.2670 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.3080 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.8540 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.4490 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 12 -1 M END