FDA-ZINC00001695 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.1600 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.5470 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6830 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9610 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.4240 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.8360 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.5250 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.9860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9410 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.0010 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0110 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END