ANALYTICONDISCOVERY-ZINC04222027 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 96 0 0 1 0 0 0 0 0999 V2000 0.7040 2.6950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9060 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2990 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.1220 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.8870 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0130 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5720 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7180 -4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -0.0460 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7500 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3230 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -1.8920 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2010 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5010 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4650 -7.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.3540 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5700 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8970 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.5670 -10.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.7330 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1320 -11.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1560 -13.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.3960 -14.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.1900 -14.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.1560 -15.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5410 -16.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.2360 -17.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.5490 -17.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.1430 -17.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.4490 -15.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.3210 -19.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.2200 -20.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.6160 -20.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.2070 -17.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.8300 -18.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -7.0310 -19.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6120 -8.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -3.3640 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6090 -7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -1.1190 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3050 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -2.7420 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.4080 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.8400 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.3390 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0250 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.5070 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.1340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.5540 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.1230 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.9360 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.1770 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.0860 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.8560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.5490 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5860 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1410 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3060 -3.2480 H 0 0 0 0 0 0 0 0 0 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5.5200 -5.4190 -17.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -6.1880 -18.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -7.4110 -20.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -7.8390 -18.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.6240 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0020 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9690 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.2100 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.7210 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5560 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.7620 -19.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1530 -3.9390 -18.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -6.6540 -19.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 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1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 45 84 1 0 0 0 0 45 85 1 0 0 0 0 45 86 1 0 0 0 0 46 87 1 0 0 0 0 46 88 1 0 0 0 0 46 89 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 90 1 M END