NCID-ZINC01757872 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.9060 -0.2810 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3830 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -0.0020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1320 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5580 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8900 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5150 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5360 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9880 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5430 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.1140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1400 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2850 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9550 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3280 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3410 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.2030 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.1890 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.6320 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END