MAYBRIDGE-ZINC04369494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7610 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2310 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.0940 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3510 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.9590 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -1.5600 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -1.2700 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.9740 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7210 4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -3.6970 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -4.0650 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0790 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -3.3450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2250 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.4480 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.8590 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.9760 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.6680 5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9850 -3.1020 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8590 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2680 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.2030 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1240 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1650 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.4460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1160 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1670 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.7460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.8310 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.1930 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.6900 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0870 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9330 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0700 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7810 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.6520 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.8240 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.1030 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.1210 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.7730 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.0070 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4440 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.5510 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.1320 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.7990 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.8910 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1820 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.7280 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END