NIH-ZINC06576857 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -3.4780 -0.9340 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.1030 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.5770 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0020 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8210 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4660 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.7050 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.3030 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.6600 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.4140 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.5650 5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9540 -2.2040 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.2390 5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9000 -0.4300 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.4770 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 1.7970 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.6810 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.9590 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.6460 5.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.0870 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.4230 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5740 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.3740 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8770 7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.6410 6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4340 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.7540 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.4600 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.5790 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.2590 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.9210 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.4280 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.6160 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.4970 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.6660 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.7850 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8900 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2330 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0110 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3550 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.1920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.7800 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.2060 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.3480 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.0920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.6800 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.1530 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.3120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.5930 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.8940 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 3.6170 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.5890 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.7490 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5200 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.2700 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.2380 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9580 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.4860 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.0770 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6400 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.8810 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.3920 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.5510 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.6400 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -9.4100 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.0920 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.3770 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.5910 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.4500 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4790 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.2340 5.8450 N 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 M END