CHEMDIV-ZINC04909731 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.0310 1.3270 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2010 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -0.6080 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6420 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1700 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.7100 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.1720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5390 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.4910 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -4.7230 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.1430 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4540 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.0730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3820 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.0810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.4600 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.1680 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.3710 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.4680 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.0070 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -4.6540 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.4760 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.0860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.3020 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5320 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.1380 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.1980 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1440 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0590 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.9960 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.0220 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.1810 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.6950 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.7340 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2540 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2540 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.5600 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.4830 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.7980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.3950 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.2410 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.5300 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.8590 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.1030 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.0530 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.1870 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.2440 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.1320 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9640 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.2550 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.9340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.8860 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END