CHEMDIV-ZINC05083665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.4630 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.0790 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5270 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1910 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4320 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8020 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5180 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8830 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5780 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.9560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.4040 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7640 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4030 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2880 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6220 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8550 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.3160 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.2270 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.9310 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.4520 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.2900 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.2780 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.0020 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7720 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.4340 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.3350 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.5720 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.9100 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0320 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.5900 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2360 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.0380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3910 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.4880 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2940 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.6370 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2040 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.4930 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.5320 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.0390 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.2700 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.5460 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1560 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2340 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.2300 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.8500 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.0310 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.8540 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.4990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3190 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END