ANALYTICONDISCOVERY-ZINC03839817 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3970 2.1070 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7570 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2190 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2090 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.5530 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.5190 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.6160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3170 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.5180 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.8540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.5650 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 3.6100 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.0220 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.9040 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.2430 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.6230 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 6.8410 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 5.7160 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8710 5.6280 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 4.4250 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.0980 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9420 3.6090 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 3.0740 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.3870 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.8800 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 5.9860 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 6.7970 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 7.3570 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 6.9530 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 7.4900 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 7.7420 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 8.1470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 7.8830 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.8490 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.5880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.5310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.2340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 6.9770 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 6.8850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 7.8190 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 4.5340 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 3.5980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.2000 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 5.5640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 5.9600 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 8.4250 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 6.7780 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 8.2300 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4380 6.8210 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 7.2370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 8.9090 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 7.4500 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 8.8350 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 8.6630 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5940 9.5790 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 8.8460 1.1650 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 34 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 59 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END