CHEMDIV-ZINC06780580 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0320 -7.1650 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.2960 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.8470 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.0560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7030 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1490 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9460 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7770 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0420 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5200 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -2.2890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9340 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.8190 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7530 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7150 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2940 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.1460 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.7740 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.7350 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.1390 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.2180 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.5850 -8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.1550 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.9940 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.7800 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.2580 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 2.4520 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 3.1650 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 3.6860 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 3.4910 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.5750 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5690 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.9810 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.9010 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.4920 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5140 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9710 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2530 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0550 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1600 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.7410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6040 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0840 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4050 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9250 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.5030 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.7450 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.6980 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 4.2620 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.6640 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.7040 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3970 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0610 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.7010 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 2.0470 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 3.3160 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 4.2430 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.8950 -7.3460 H 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 7 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 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 31 59 1 0 0 0 0 M END