NCID-ZINC04887171 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.1860 0.9200 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0020 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.1980 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0260 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7250 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6680 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7630 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7330 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7480 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0000 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -0.3450 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.1820 -5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -1.0950 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.0590 -5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 0.7590 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8440 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 1.5870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4220 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.3490 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.0570 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.8410 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2050 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.5780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.9490 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9550 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5270 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7410 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0530 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.6090 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.6220 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 5.0200 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.6330 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.3170 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END