NCID-ZINC05049731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.4080 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.2420 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 3.4070 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.7340 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 3.7460 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.1700 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 5.8920 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.3760 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 5.8700 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0430 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.1960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 6.4740 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.2790 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.9100 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7010 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.4730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6110 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1290 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0580 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.6320 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.1340 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.9920 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 6.1600 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.1740 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.5070 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END