ANALYTICONDISCOVERY-ZINC04236753 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.4590 2.5930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.0700 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 0.4320 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.8960 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4740 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -0.6120 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.1110 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 0.6480 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 1.1020 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8760 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3400 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.9180 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -1.3720 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6060 -2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 0.9060 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2440 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1080 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7060 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4360 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.9360 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.5720 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.8020 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.3580 -6.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 0.3330 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.2910 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.6460 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3510 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.6890 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.6350 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.0870 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.9140 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0610 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0210 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4080 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4350 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1040 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7300 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1020 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6440 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8130 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.9850 7.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9590 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.0340 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.8720 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7330 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.4410 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9810 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3300 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.1770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4250 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.7400 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2990 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.4420 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.0160 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.5310 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.2390 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.1840 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.8550 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.0500 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1620 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.2940 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3090 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.0200 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.1440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.3960 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.9250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.0860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.0450 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2430 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.1760 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.3100 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7520 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2350 5.6370 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 53 1 0 0 0 0 16 54 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 38 39 2 0 0 0 0 38 74 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 75 1 0 0 0 0 M END