IBS-ZINC05489426 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7890 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3650 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.5090 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0810 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.2920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9810 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0520 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4580 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9800 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4430 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.6980 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6140 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7780 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.7890 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.5240 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2590 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2380 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4880 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6700 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4960 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7860 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.9110 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4700 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.8600 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6480 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.0890 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9570 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6520 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6950 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6290 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8080 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1790 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7790 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.3110 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.0640 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2520 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5980 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4210 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.3350 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7330 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5690 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6480 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END