ANALYTICONDISCOVERY-ZINC03841280 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.3060 -0.7170 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0170 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.0470 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4220 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4070 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.3480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.0400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7020 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.0210 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.3570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.1760 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.6190 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4370 3.9780 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.5880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 4.5280 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1890 5.2600 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 3.1330 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 2.1000 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 2.2940 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 1.4160 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.2110 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 4.8410 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 5.3400 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 5.5310 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 5.6560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 6.1760 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5250 6.4540 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 6.2130 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 5.7230 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 5.4470 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7360 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.5660 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.6200 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.9460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9940 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.1490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.6010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.7810 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 4.2970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 5.6010 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 2.8830 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 3.1220 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 1.0920 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 2.2540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 4.6880 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 6.3540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5270 6.8550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 6.4300 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 5.0510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 M END