NCID-ZINC01758055 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1020 -1.9720 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2020 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 0.4950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.0230 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1360 2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6310 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 1.8000 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.4290 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.1000 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.0790 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2090 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0170 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6760 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.1660 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.4950 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.5660 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.4800 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0200 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.6810 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.2030 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.4490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END