ANALYTICONDISCOVERY-ZINC04221467 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -1.7260 -3.0380 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0840 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3050 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2860 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8390 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2990 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.9680 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0370 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.7310 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 1.3960 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.2480 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.8020 -5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 4.0100 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.7110 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.5100 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.8980 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.9400 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.7670 -6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 0.8060 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.0200 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.9790 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.8960 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.6460 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.6980 -7.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8660 2.6720 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.3380 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.3850 -8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.1310 -9.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.2320 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5550 -11.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1710 4.6090 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.1910 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9420 -10.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 1.9040 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6820 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.5650 -12.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.7260 -12.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.1750 -13.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.3190 -13.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.1200 -14.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 2.3110 -15.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.2690 -15.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 5.1020 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.9640 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.5520 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.3750 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8940 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6770 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5620 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.6010 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.5550 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4270 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.6140 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.0220 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.0050 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.2260 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0030 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.8320 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.0950 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.6550 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.3590 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.0780 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.9490 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.0030 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.0350 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.7110 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.6450 -13.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.2010 -15.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.9800 -15.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.2260 -15.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.4460 -15.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0470 -11.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3590 6.1560 -5.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 5 6 2 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 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0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 44 45 2 0 0 0 0 44 76 1 0 0 0 0 M CHG 1 75 -1 M CHG 1 76 -1 M END