FDA-ZINC01530899 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5930 0.9540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3610 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.8480 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.0220 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.3050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.7890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.5520 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.7080 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.9900 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.3060 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.0270 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.1640 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6100 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.6560 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2700 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.8340 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.7760 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.5270 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.9460 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -3.0160 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.8870 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.3760 -9.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.9760 -9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.9670 -9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.3130 -10.3520 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8060 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.9470 -8.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3310 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.8780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.9650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.8170 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.1280 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.5260 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.9000 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6430 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.1280 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.3240 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6670 -2.0260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END