NCID-ZINC05496339 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.3290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5940 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0810 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -0.1890 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9490 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 1.6080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.7570 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.1910 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.2410 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4710 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2080 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1040 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9340 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5500 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.8370 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6210 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2730 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6760 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.5390 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8760 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.2490 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9890 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4240 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.9580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4320 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.2120 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 22 23 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END