NCID-ZINC05063629 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4400 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6690 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3120 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -0.5880 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6560 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -2.6040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6010 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.6830 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5330 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -3.2630 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1380 3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -1.3130 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.2980 3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -3.8650 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.8310 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5740 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2340 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6600 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.0440 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.1470 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7770 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3600 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8930 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0960 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3800 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0250 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.4420 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0650 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8390 5.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 32 -1 M END