CHEMDIV-ZINC02461434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0740 1.3530 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7030 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0210 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4200 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6880 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3460 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.2250 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 3.8890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.6170 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 3.4900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.7180 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 1.6820 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.8460 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2720 3.8720 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.4840 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0630 1.4460 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.3370 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.6670 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 2.2190 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.9580 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.1230 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.9820 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0940 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1530 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.7220 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.0850 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.3060 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.1280 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.5960 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.2980 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5640 -0.0510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END