CHEMBRIDGE-ZINC04845674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.7530 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2260 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.1000 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2290 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9830 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.0650 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.7290 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3160 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3550 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.5260 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2000 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1240 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -1.9370 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.0480 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6740 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.6460 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.2200 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.8220 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8490 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2710 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.6430 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.8570 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.3460 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.7010 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0680 -1.3880 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.7100 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8230 -0.9200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7830 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.2120 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.8670 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5370 -4.9570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.1800 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1420 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 -3.6290 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.9420 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.8220 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0820 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1850 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5010 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2440 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.3900 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.7930 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0580 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6160 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.7170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.4060 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.1750 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.1980 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.2710 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3200 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2900 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.0430 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.1750 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.7620 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.4420 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.3690 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 M END