CHEMBRIDGE-ZINC01228643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4040 1.9940 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.6440 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2100 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.2760 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.6470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.4980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1330 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.3020 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.0560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6050 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.0300 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.8040 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.1490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.8910 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.8310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.1500 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.5980 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.9420 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -4.4190 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.7990 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -2.7060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.2240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.8370 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.3680 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.8480 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.6510 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2690 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2540 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.5470 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.1790 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.7050 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.4420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.7660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.9560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.7400 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -5.4500 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -5.2710 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -4.1680 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -2.2270 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.3710 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.6900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2500 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END