NIH-ZINC06492876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1380 2.0180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5020 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1390 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.1860 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.7020 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.3430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4280 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7240 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.5860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.2270 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 -0.7500 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8900 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.2720 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.6620 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.7430 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 -3.1270 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.4320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5940 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.4690 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.0830 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.4750 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.4120 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.2700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1080 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2540 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2200 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2080 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.0960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.9340 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.9500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.4240 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.6210 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.4430 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.1800 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.7400 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.8160 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.4750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.5520 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.7140 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.1190 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.1790 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.4350 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END