NIH-ZINC01130298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 2.5960 2.9890 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.7990 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.8740 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.1310 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.3390 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.2640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.3150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1370 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.4370 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.7120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.4200 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.6200 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9860 -1.0930 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.2060 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.5610 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.8640 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.4830 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1050 -1.1480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.9430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.2820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.6060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.5390 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.1810 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.9300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.8720 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.4760 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 1.5190 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 2.5720 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 2.1080 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.8360 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3310 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.7010 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.5960 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0480 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.1910 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.0840 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.5310 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.9060 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.5730 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.6740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.0840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.6400 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.5480 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 3.5580 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 2.6630 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.3570 0.3840 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END