ANALYTICONDISCOVERY-ZINC04221943 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 4.6740 3.2720 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0460 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.0610 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7310 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.3240 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.8750 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.6680 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.1900 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.1610 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -1.6000 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.9420 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.1510 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.2960 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.0850 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.6740 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.4390 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.6240 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 -4.7990 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.9520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.8620 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6300 -7.8170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.1980 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.8720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.0480 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.7870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.1430 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.1800 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 -2.9200 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.6770 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.1620 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.0300 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.0860 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.1950 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -9.0080 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.4210 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.5640 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.7360 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.8400 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.7490 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.5010 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.0590 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.7970 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.8950 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2560 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1910 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.6030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5610 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.7540 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3290 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7990 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.2730 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.7650 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.4360 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -6.0080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.8560 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.3490 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.0680 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.1780 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8440 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.1510 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.4130 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.3020 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.9810 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.4360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -10.3020 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.6150 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0420 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.6070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.0080 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.6150 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 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 30 1 0 0 0 0 28 71 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 71 72 1 0 0 0 0 M END