NIH-ZINC04302235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9480 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3200 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.0740 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.3430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.5110 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.2710 -4.4700 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.5400 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.8050 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.6780 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.0850 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.3450 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9380 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END