CHEMDIV-ZINC04570841 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6620 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7330 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -4.6150 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7530 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.0340 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.8690 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.3340 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.8100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.2950 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.8250 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.3490 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.8640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2810 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.7530 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -4.3670 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.2840 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.8190 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -6.4870 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.2870 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.3480 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.2410 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0950 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5560 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6810 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.6450 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.9630 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.7200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1810 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.9250 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.9220 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -7.1710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.1960 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.9780 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.4390 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.2340 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.2370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.1920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.6350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.6480 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.6250 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6550 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7260 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.7290 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.6800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.6290 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5770 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.1510 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8190 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END