ANALYTICONDISCOVERY-ZINC04221708 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.3540 3.0660 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.6040 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8400 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7580 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.3290 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9030 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.2520 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.4000 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.3560 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.7660 3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 1.7930 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.6770 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7600 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6690 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.6030 4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -1.9240 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1570 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5030 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4150 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4040 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.2780 7.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -3.7340 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.7270 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.5230 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.0730 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.9160 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4860 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.6050 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.4340 7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5470 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.3640 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5180 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.4330 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.0520 4.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.6940 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.5810 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.7550 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.6680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.3040 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.2820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5600 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.9580 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.3520 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.8520 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0120 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0760 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1320 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.4740 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.4780 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.1540 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.7060 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.8900 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.2150 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.7930 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.1540 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.0860 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.7880 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.3390 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.2120 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.2670 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -1.0790 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.2540 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.7610 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END