NCID-ZINC05765409 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.5560 1.9230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.0610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9340 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.3060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.7120 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.6370 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.9590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0990 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8800 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.6120 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.8330 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.8350 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.3240 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.1880 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1620 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.3830 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.7770 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.8370 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.3070 10.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.8920 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.8220 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.9050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.5730 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.3550 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.4700 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2010 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.5850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.8330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.8270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8760 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.5560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.2350 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8890 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2100 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7970 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.1060 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.7850 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.4390 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.7600 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.1960 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.9150 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.1070 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.7210 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.4790 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.7480 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.9450 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.5440 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.0750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 2.2640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.8770 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.3000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8950 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.3600 8.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 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 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END