NIH-ZINC03037540 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0850 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5670 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8190 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4260 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2060 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5020 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7240 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3520 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8140 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.5360 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.8980 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.5800 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.9090 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.5020 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8170 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5740 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7580 7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6610 8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.2120 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.1300 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.4310 10.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5650 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5070 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.5260 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8060 11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8980 12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7050 13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4300 13.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9030 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8840 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5070 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6450 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1560 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6460 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.0180 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.4560 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.6600 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4530 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.1210 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.2400 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.8750 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.8530 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5600 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3460 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.4530 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3160 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.9510 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1150 12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7710 14.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2800 14.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3430 12.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END