FDA-ZINC03830543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.9620 2.2420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6570 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.9250 2.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2110 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.5660 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.7120 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.8680 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.2480 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 2.4750 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.4100 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6230 2.4840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.5500 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5670 4.7090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.8290 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 6.1080 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.6010 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.5760 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 4.8390 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.4480 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.9590 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 8.1790 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.2130 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.7160 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0350 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8950 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.1090 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.8450 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.0540 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7900 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.5520 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.2530 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.7190 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.0730 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.9400 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.8920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 3.8320 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END