NIH-ZINC00115728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7760 0.9180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4430 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1470 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4900 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.8720 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.5750 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.5890 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.7550 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.1530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.9270 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.9130 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.6040 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.7380 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.6770 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.8210 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.5210 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 3.5360 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 4.8490 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.1540 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.1470 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.8060 -4.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1780 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4680 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9550 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2100 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.6380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.5310 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.9660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.2450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.6490 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.7520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.7260 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.2980 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.0060 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.1240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.4960 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 3.3040 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 5.6400 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 4.3860 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.8560 -0.8730 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END