CHEMDIV-ZINC06941958 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.5150 0.4360 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0790 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.3630 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6600 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.5310 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.0230 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1060 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.8760 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1880 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.2950 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.5820 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.3210 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.7290 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.9880 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.3950 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.2590 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.0000 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.5930 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.6600 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -7.7480 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.8110 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -6.1360 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -5.7240 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -6.0420 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -6.7830 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -7.1960 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -6.8680 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -7.1270 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 -6.6860 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -8.0270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.3700 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8760 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.6490 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.5190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5040 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.0270 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.8880 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.3570 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.4300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1620 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.0340 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.7970 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.7850 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.5970 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -8.2920 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.0570 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.2030 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.1910 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.3910 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.6960 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -4.9730 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -5.1540 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -5.7230 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -7.7670 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -7.1820 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -8.2490 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 -8.9560 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -7.5290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2570 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.0820 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4060 -5.8380 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 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 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END