NCID-ZINC05189027 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.4250 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5480 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.4570 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.2120 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 3.8600 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.1170 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.9810 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4950 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.1460 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0740 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.8760 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.1540 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1440 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.2780 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1550 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.6480 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END