NCID-ZINC05046235 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.1290 1.4790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0350 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.6630 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0910 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0980 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -2.9080 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6630 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.4360 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.4460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.5430 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1160 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6830 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.1750 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6630 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3350 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8060 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.6450 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1390 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8880 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3020 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2850 -1.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 25 -1 M END