NIH-ZINC04056847 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.3810 1.3810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0030 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1030 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4180 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -2.4800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7640 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.2200 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9750 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4470 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.4330 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.3110 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.5940 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.4450 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.1420 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1270 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6530 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.2200 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.6520 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1260 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3680 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5130 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.6410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.0650 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.5250 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.2460 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.0380 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5020 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7430 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.2670 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2650 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.5010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0360 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5890 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END