CHEMBLOCK-ZINC00108554 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4060 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.0930 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7350 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2050 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3010 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.9240 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.9100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.2220 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.5480 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.6640 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.8970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.5970 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.4830 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9200 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5410 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8850 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.0000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.5960 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.3730 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.9170 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.6160 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.9360 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.2380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.8020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.5480 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.2610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.5310 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2300 -0.3780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END