FDA-ZINC00000646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7420 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6380 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2340 5.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8840 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.3660 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.7200 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6760 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.5190 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 2.2260 -1.5320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.3500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4350 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.7550 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7630 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.6850 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.6470 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.3960 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6020 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END