NIH-ZINC04078950 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.2270 1.1360 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1900 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4160 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.1130 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2860 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7640 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1590 4.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7320 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8630 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0440 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.5970 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1920 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6220 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0110 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5700 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.7720 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4120 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.4100 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.1580 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.9870 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.9000 -7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.1510 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.3230 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.7160 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 6.6050 -8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.4010 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 7.2960 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.3550 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.5940 -9.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8890 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.3450 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.1610 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4990 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7420 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6790 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9490 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6400 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6440 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2380 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1950 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.8220 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.4600 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.5650 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.3210 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.8490 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4880 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.7440 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.9880 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 8.1230 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 7.9330 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 6.2480 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1380 -3.5830 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 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 32 1 0 0 0 0 31 55 1 0 0 0 0 M END