FDA-ZINC03830221 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6650 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3320 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.3700 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8570 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9620 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -1.6620 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0760 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -2.3890 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.0590 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0310 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -4.2230 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.4100 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -3.6120 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8720 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.3340 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9380 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.8290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8080 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.0150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1190 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.7700 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END