NCID-ZINC05495693 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8500 -0.4800 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3010 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0990 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -0.2470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.6270 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 1.6530 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.4820 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.3460 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8410 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4840 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3850 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9770 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.0590 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.8270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.1420 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0710 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4580 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.4180 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END