IFLAB-ZINC04163709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1560 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8450 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1600 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6970 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0420 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.2530 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6900 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1200 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.7570 7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1480 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7810 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1240 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0020 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5330 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1860 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3060 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.9060 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9730 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2300 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5910 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9510 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.4950 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.4410 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.5980 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.8180 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.7830 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.7490 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.0310 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END