NIH-ZINC04019699 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9200 1.2590 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.1330 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 3.6610 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.4920 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 3.2290 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.9960 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.3760 3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 5.0490 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 6.8860 4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 7.3780 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 7.2570 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 8.5380 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 8.9110 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 8.0100 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.7200 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 6.3380 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.9640 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.6840 5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 3.1970 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.4150 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.7200 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 2.8900 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.2840 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.5580 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.1190 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.4230 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.5270 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.3270 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.6490 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.3300 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.0940 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.8310 8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 9.6890 4.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 7.3240 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.1820 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.7710 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.5100 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.1900 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.2530 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.5420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 9.9160 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 8.3110 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.4540 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.4120 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.7060 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7780 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.0690 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 5.3130 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 8.2760 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6830 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END