CHEMBRIDGE-ZINC04845350 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7180 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0520 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6480 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.1750 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.6000 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.1270 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -12.6900 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -12.2660 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.7380 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9510 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.6020 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.6270 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.2680 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.2430 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.5600 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.2150 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.1990 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -12.4290 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.5120 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -12.3050 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -13.7780 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.6670 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.6500 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.4360 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -10.3540 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END