ANALYTICONDISCOVERY-ZINC04259142 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5680 2.1210 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3740 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5490 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2230 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0390 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9320 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1700 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2020 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0530 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.2560 4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 0.7810 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0980 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8220 6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0660 6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -0.4580 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0370 5.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 1.2920 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.1930 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.0180 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.9960 7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 1.4950 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.2600 8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6960 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.6640 9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0580 10.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.4400 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.3520 12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.7300 13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.1960 13.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.2840 11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.9020 11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.6070 14.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.7460 14.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.0800 14.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.5940 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.5170 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.3290 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.3790 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.5480 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8680 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0790 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.4450 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8380 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.9680 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.6070 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.6660 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.0110 13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.6630 14.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.6490 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.9670 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.4690 15.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.3020 14.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.8850 12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 1.0440 14.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.6930 14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 3.3770 14.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.2180 12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END