CHEMDIV-ZINC00325220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4280 0.2820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.2470 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.0530 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0720 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2830 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.2600 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.0550 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.9140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.3470 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.8410 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 7.1650 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 7.9560 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 7.5210 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.2240 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3860 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.5570 -2.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0080 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7530 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0910 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3770 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.0280 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.6100 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.7790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.1890 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.5640 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.9930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.8970 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.4860 -3.1510 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END