NCID-ZINC04715212 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.0300 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2510 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.2390 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2350 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6570 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0880 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.0930 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6700 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0950 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2860 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.1660 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4920 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.3710 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -1.4290 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1020 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4610 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.5440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1010 -5.0850 C 0 0 3 0 0 0 0 0 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0 0 3.6950 7.0860 -14.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.2130 -13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3900 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5720 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.8030 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6780 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6300 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6790 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.6390 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.2780 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.3570 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.4620 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3460 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.1980 -9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.1690 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.5810 -11.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7830 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 5 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0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 76 -1 M END