FDA-ZINC03830404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5220 3.3530 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.1160 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2870 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.7020 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.9400 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.7650 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.1150 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 5.7510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.9490 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.9610 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.7880 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.6270 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 4.2220 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.9150 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 3.1720 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 5.2690 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.8570 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.9370 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.6450 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 4.9230 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.6610 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.4080 -3.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.4440 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 4.9430 -7.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 5.6300 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 5.5380 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 6.1770 -8.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 7.1840 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 6.6680 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 6.3270 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 6.8430 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.5750 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.0690 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.9970 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7950 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.2650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.7780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.6890 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.8160 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 5.0330 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 6.5320 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 5.0280 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.9170 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6450 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.1270 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.7360 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.1650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.9240 -7.4420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 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 38 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 31 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 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 33 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END