ANALYTICONDISCOVERY-ZINC03839323 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9600 2.2500 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.8850 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1640 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2560 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6150 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.1270 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.5080 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -3.5390 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.3850 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 -5.1540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.4520 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1710 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.6330 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.3330 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -7.9710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.8670 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -10.3360 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.2360 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.1800 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -8.4120 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8250 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.7400 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.6860 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3850 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.2230 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.3220 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.3290 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.7640 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.8860 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.9720 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.5370 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.4140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.7280 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.2950 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.7700 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.6400 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.1650 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.8400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.4010 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.4210 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.1150 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.1730 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -10.2430 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.5440 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.2300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.9250 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.5260 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.7580 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.3340 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.9900 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.4840 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.3150 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -11.5430 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -12.7720 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -13.3110 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -12.9660 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -11.8170 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -10.9850 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END