CHEMDIV-ZINC06936818 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.5070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0300 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.7140 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.1280 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6200 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.2410 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.0060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.6150 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4710 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.1900 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.6870 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.2210 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.5960 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.3200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -10.7150 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.2940 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.5760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.2640 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.1580 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -10.0710 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.9920 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -10.1140 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -10.9930 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -12.4430 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -12.7440 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -12.5480 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0360 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.5950 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9410 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4050 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6260 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9080 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.6030 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.2150 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.2580 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.6460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.2630 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.0360 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7910 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.2040 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.8410 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.0170 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.7330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.6000 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.9230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.0780 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.1040 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -10.5300 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -10.9210 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -10.6540 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -13.1040 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -12.6150 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -13.7740 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -12.0690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -13.2150 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -12.7760 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END