ANALYTICONDISCOVERY-ZINC03839140 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.3580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0620 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4210 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1610 5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -1.2250 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0170 4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 0.4590 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.9970 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9780 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9250 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.9110 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 3.1770 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.1620 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.8180 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.5540 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.2830 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.1380 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.0540 4.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.3240 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.1940 7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.0560 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9830 7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.6080 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3210 8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4440 9.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1240 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7770 11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.7300 12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6150 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2750 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5510 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3100 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9400 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.8820 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.8600 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.8270 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.1670 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.7860 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.9600 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.6780 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4140 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8760 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.2020 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8030 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7420 11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.4810 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7640 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 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 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END