ANALYTICONDISCOVERY-ZINC05414837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6120 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -0.2300 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2410 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8510 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7670 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1630 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -2.5020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6530 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0800 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.7570 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0210 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2080 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6540 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0760 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4290 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7490 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9980 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9170 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2490 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2880 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.6170 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.8440 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.7430 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4860 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9900 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6580 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0050 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.4720 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9880 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.0470 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.9920 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1990 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6950 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4030 2.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END