FDA-ZINC03812869 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2120 0.5070 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1800 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.4320 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3180 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -1.2380 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5730 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.2630 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2450 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.6370 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -0.8940 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0980 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -1.6810 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.4290 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.1070 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.7380 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5460 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.5200 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3530 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1320 4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.8870 6.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.8470 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.8390 5.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2590 0.7030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.3900 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8590 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.9110 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3510 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4790 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7050 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8360 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.7600 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7690 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.7440 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.5900 -0.8390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 25 -1 M END