ANALYTICONDISCOVERY-ZINC03841014 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.5570 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6690 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4350 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3590 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1130 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8600 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6580 4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -1.0870 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.8270 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.3350 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.0790 6.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.9800 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7500 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.0610 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.3460 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.4360 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 7.7040 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.8900 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.8070 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 5.5370 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5300 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9560 7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -1.1270 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.3530 5.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -2.8640 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6270 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2540 7.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -3.4920 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.7570 8.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.3750 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4280 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0430 9.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.9870 8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9410 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.7550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9190 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0700 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1470 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4710 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3070 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8130 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9200 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3050 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.9250 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.2920 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 8.5520 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 8.8830 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 6.9550 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.6920 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.6600 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.8710 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1300 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.1370 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.6990 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3540 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6000 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.9440 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3090 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.8050 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.3480 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.8770 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9470 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1740 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8090 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5460 4.5100 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 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END