NCID-ZINC04769012 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.3820 1.9380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4150 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 0.2250 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2740 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.2440 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8440 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1920 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 0.8430 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2050 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -1.2550 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4750 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.1740 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.9890 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.9620 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.2420 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.4490 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.3130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.1920 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.7850 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.8050 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9230 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2930 -3.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8710 -0.6150 -3.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END