NCID-ZINC01608181 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3760 0.4240 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3510 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1360 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.8300 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.6320 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1530 -1.8220 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.3320 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.3430 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4140 -1.1590 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.0760 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 0.8770 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.7400 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3430 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.3080 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.4750 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.1420 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1820 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.9220 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.8060 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.1710 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.9820 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.4280 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0630 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.2530 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.7190 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.1310 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.6090 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.8010 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4320 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2090 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7900 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8500 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5440 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.4000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.5410 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3860 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 0.0300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.7270 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 1.4840 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.4440 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.4830 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0560 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.6040 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.0480 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.0610 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.6300 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.1870 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.3320 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.5830 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.0780 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -5.3090 -2.6300 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 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 57 58 1 0 0 0 0 M END