NCID-ZINC05080490 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0250 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -0.3050 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3650 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -1.2760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8390 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 0.5660 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.8520 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 1.7710 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.4740 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.7980 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5470 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4490 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5470 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2080 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.6650 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9650 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6400 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1790 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.2050 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 3.5700 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.0590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.9010 0.3200 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END