CHEMBRIDGE-ZINC04257877 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4430 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6230 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.5850 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.0020 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -4.3360 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3680 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6510 -3.9190 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.8920 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -6.2570 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.5160 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -7.6020 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.0660 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -6.4280 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.6390 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.6370 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3100 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7420 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3710 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4400 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.0820 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.9280 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.9960 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.5460 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -6.2520 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.3760 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.0370 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.8130 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.8700 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.5410 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.6580 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.0280 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4360 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2740 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7130 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1390 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3870 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5660 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.2060 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.7200 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.4940 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.2380 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.3720 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.5550 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -7.2720 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.5350 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.3780 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.9010 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -7.4780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7760 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.9420 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -3.3100 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.4610 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END