CHEMDIV-ZINC06811633 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.9740 0.1970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1870 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5990 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5710 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -1.5600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4180 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.5100 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2950 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8520 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7800 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2070 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.9200 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0510 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.9560 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -4.2760 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9550 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.8460 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.8460 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.0700 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.7130 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -8.1720 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.2010 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.8940 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.6620 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.7810 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9570 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0180 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2100 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.1770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5750 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5220 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.8260 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2640 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.9600 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.4030 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0220 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6760 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.0180 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8320 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.1390 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8320 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.9880 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.6930 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.9250 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0240 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.3010 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.1740 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.3950 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.3460 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.9070 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.6020 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.9550 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.0110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.6510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.7780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.6100 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.6260 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.5250 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.7360 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0490 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.1590 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.0660 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.3080 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 69 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 M END