NIH-ZINC00609561 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.1850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3280 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.8190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8390 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.6130 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.3600 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.5590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1350 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2520 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6260 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6080 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0370 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.9180 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9390 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.0850 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.1950 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.1710 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.7170 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.4880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.6920 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5490 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6760 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4070 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6700 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.9120 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9680 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.2100 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.9980 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2080 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.6260 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.1050 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.5170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.0580 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.6720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.4460 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END