ANALYTICONDISCOVERY-ZINC05414570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2500 1.0840 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2880 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.0970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7760 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7790 -1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1400 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.0260 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2040 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5660 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.0280 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8510 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4880 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -4.8540 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1160 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.9770 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.8310 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.4410 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -5.7880 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.6300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.5100 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.9180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.8620 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.7710 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.8560 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.6040 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.9160 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.0770 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.7160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -8.0300 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -8.7360 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.1020 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.7930 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6190 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8270 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.8510 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4020 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1490 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.1120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.2050 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.9060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.6530 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.6600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.1160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.0950 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.5510 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -9.5080 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.3900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.6710 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.1390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -9.8090 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.6840 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END