CHEMDIV-ZINC06772740 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -2.2490 0.6720 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5570 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.2500 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3870 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.8460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7460 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6280 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0190 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9500 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2040 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.3580 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9380 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.3650 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2100 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.6330 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9190 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1540 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3700 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5060 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.2660 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2970 6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -1.5920 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5500 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4760 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0700 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8180 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5570 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.4180 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6000 11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8020 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.5510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.7820 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.5750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.9100 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.8050 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.0580 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0370 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7620 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.5160 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.7090 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.3340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4880 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.5360 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.8920 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8950 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1060 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5470 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0100 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4350 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.2900 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9880 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5170 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1000 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6100 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8930 12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.4030 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9210 12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.2620 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5210 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9210 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1190 8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END