FDA-ZINC00039908 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6210 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8240 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.3220 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 -2.6660 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5910 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5070 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.0250 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8520 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.9850 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.1420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.7230 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END