ANALYTICONDISCOVERY-ZINC04270710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.5670 0.0940 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1280 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8490 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7050 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8790 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -1.6010 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5130 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5310 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1540 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2380 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.2600 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.6180 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.5790 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0570 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.1190 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.5820 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.9440 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.8050 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.4140 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9670 5.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4150 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.7700 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.5020 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2970 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3970 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4940 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.1380 4.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1560 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9380 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.8370 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2620 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.7290 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8770 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1330 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.4530 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9860 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.0620 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.8880 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.3090 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.1490 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0990 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.1220 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.2830 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END