CHEMDIV-ZINC06795570 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1980 1.6440 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5720 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.2680 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0650 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.7390 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6510 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1020 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -4.4520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7850 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.4450 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.8670 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2040 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.3440 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.6540 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.8240 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.6840 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.3720 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.2000 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.5710 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.5380 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.9920 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.2330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.7250 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5890 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.9060 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0300 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.6780 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4240 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0330 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1430 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9060 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5410 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4350 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.8650 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.5280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7840 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2940 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.4300 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.9820 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.0660 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.5980 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.0420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.7630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.1310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.1610 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.1920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.3820 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0930 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8630 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0360 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END