FDA-ZINC00897244 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.5800 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2670 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 0.5300 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1440 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1150 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -3.0210 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0500 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.4700 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7450 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2110 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3360 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8890 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.9790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1370 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5230 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3740 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.9320 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4480 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.7350 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2150 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3890 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9020 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.2970 0.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 25 -1 M END