CHEMDIV-ZINC00064960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3510 1.6690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5220 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8670 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3470 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9650 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.4250 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.2080 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.6530 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.3270 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.5560 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.0890 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.2890 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0730 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.1460 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0240 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1280 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1810 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2200 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4900 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2570 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1870 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0040 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.3900 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3040 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.4810 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.2570 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.6760 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.3230 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.8700 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.0230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.4750 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4640 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END