ANALYTICONDISCOVERY-ZINC05414064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1250 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8390 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0340 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.3970 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5950 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4820 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.9290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.3100 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.3620 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.7400 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.9940 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.7620 -3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.0120 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9640 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1640 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.3970 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4050 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7570 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.6600 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.2140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.4460 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.1280 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.8220 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.2990 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.5220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.9490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.0090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END