ANALYTICONDISCOVERY-ZINC05414495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1980 -0.6730 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.9930 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0350 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.4680 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.3650 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7530 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6910 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.7090 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.0880 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.1500 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1310 -2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -5.4860 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.0220 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.8290 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.0340 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.9000 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -7.3100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.5100 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.6140 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.7630 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.2630 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.9910 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.7000 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3720 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4760 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.7750 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.6300 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.9330 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.3470 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.5190 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.2710 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.1920 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.7270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5820 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4840 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8680 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7240 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.0630 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3580 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.1170 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.9730 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.1880 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.7410 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.9360 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.2190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.9740 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -11.4800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.2610 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.8950 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.2800 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.6210 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -9.3640 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.6250 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END