ANALYTICONDISCOVERY-ZINC04236766 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.5510 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0220 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.4700 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0170 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5330 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -1.6230 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0410 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -0.5280 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -1.6180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.0360 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.5240 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0260 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -0.3200 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4660 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -1.5550 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.0850 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.4930 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2680 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1480 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.7030 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.4530 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.3430 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.9300 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.7950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4550 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.5920 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.4880 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.9390 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0710 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.8470 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.8820 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4760 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2300 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5980 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3420 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7160 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.3550 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6110 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.1080 7.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.5930 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9370 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5600 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0780 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3340 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1060 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.4280 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.0530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6130 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.1730 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1710 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1920 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3430 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2820 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0540 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.0410 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.7490 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.1520 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.5810 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.5040 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2030 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.2790 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.8370 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2440 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.2410 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6810 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8790 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.8420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.9010 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.3150 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4760 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8470 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.2950 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.1050 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.1170 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.2770 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.6760 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 73 1 0 0 0 0 36 37 2 0 0 0 0 36 74 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 75 1 0 0 0 0 39 40 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END