ANALYTICONDISCOVERY-ZINC05414707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6450 0.1710 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.7750 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.3180 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.1870 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.5540 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.0450 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.7260 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.4490 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.6430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.3390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.5930 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.3990 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.7060 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -5.4070 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.3010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.3380 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6790 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2570 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -5.7360 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1470 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7970 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.5240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.3980 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.2790 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.0400 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.9970 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.9980 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.2230 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.8680 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.1370 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -1.8200 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.1710 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.8240 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7880 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3340 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8970 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.4760 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.7100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.2000 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.6350 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.9110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8420 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.3330 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.8490 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.5190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.5420 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.5110 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.0280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.1200 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.7900 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.1100 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -4.9460 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -1.2540 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.2860 -1.9730 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 M END