NCID-ZINC01591499 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.3160 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2070 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6950 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6170 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4860 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.4070 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.3100 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.2310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.5470 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1560 -1.1800 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 M END