FDA-ZINC01547851 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7440 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2190 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.0870 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5070 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2300 -1.9590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5980 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1740 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.1740 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2850 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.4910 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6650 -4.7740 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 M END