NCID-ZINC01719144 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6790 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0590 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6150 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8290 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3430 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.0660 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.5960 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.1120 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0020 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1190 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2690 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2450 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5420 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5110 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.6270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6580 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7780 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.7470 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.1600 -4.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 M CHG 1 24 -1 M END