ANALYTICONDISCOVERY-ZINC03838761 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.3850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4840 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.5670 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1020 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -0.7180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3450 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.4690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9390 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2380 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.6390 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.2710 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.6150 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.5650 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1400 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4710 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.8270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.8630 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.1730 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.6910 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 8.0890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 7.9710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1190 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1910 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3300 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.1760 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M END