CHEMDIV-ZINC00213866 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.4440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.7070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.6640 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.9860 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.6860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.8700 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.7670 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9510 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.1940 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 2.4400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.1930 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.4930 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 4.6330 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.1870 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.9110 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.5230 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END