CHEMDIV-ZINC00080850 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.5710 1.2480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6950 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 0.0530 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9900 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0090 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6520 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 0.3360 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7400 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.6890 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.8200 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6940 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.0410 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6020 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8540 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8870 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0170 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8410 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.2030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.3180 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.0290 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4850 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7800 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.1680 -2.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9620 -0.0040 1.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END