NIH-ZINC02465736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0710 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.1030 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0080 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6720 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1510 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2520 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.2990 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.1610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.9780 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.9370 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3730 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.6740 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.1860 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.3800 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.6340 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.1900 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.2760 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.1600 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.2160 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.0530 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.2130 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9030 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7090 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2580 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.5800 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.4440 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.6520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7970 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.0770 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.6540 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.0710 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.6150 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.0720 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.8090 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.1940 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.6510 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END