NCID-ZINC05369042 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 2.2550 1.3380 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0480 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9610 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.7750 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1760 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.2430 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4720 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -4.1940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.5500 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -5.1800 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.8000 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -6.5620 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.2650 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -8.1210 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1210 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -5.8640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.9810 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.5300 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.6540 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -5.8530 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -4.9050 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.8030 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -6.6660 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.3080 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -5.4320 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.9650 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.4230 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.9000 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.6800 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -8.7840 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -7.2360 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -8.1240 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.0280 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -5.6540 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1660 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.4680 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.2010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9970 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.6400 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.8360 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8770 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1210 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7920 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.3060 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1260 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5400 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3450 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.5050 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8980 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -8.2400 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.7900 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.9920 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -7.9580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -7.9130 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -9.1610 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.4860 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.6150 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.0960 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.9460 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.6580 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.5560 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 43 2 0 0 0 0 M END