FDA-ZINC03830524 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -0.2510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0830 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -2.5500 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.2940 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -2.2910 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.0270 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 -1.1830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0030 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.2500 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6970 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -3.0510 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.2910 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.0870 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.3590 -3.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.8830 -1.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.4800 -0.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5870 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -0.0570 -3.5480 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 M END