FDA-ZINC00039708 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.3970 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1160 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6180 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.4960 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1360 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.5480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3120 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.6230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.0110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.8440 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.1380 -0.0160 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END