CHEMDIV-ZINC00266024 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0020 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0080 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3300 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.0000 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3200 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.0760 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.7180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.3850 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3730 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1840 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0600 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3920 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2740 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.2330 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7550 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2750 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9290 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5520 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.4200 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.1450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.4250 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.1490 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7330 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8070 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6730 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7470 -0.6580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END