CHEMDIV-ZINC05153185 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.6160 0.1220 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3030 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1300 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6370 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -2.0090 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.6430 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.0670 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.8580 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.2250 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.8010 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.0620 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -4.6290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.0170 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.3980 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -6.8450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.4610 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.4670 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.0260 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.7270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.7500 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.3600 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.9460 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.9230 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.3160 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.8650 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.0940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7110 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5760 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7570 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1570 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6760 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8940 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.0460 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.3360 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.0250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.0000 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.4090 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.8430 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.8690 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.4580 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.5270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.9420 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.8360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -6.8560 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -7.3930 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.9270 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.0330 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.4740 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.0280 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.0740 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.1600 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.4220 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.6000 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.5190 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.1410 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.3860 0.3580 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END