CHEMDIV-ZINC00114839 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0030 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.3830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4780 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0740 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5260 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4910 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.0160 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1130 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0230 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5370 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4110 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8920 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5040 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6340 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.1510 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9180 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9130 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.5660 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1630 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9330 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.7890 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8810 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.1120 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.2720 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2300 2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END