FDA-ZINC03830525 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1770 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0890 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -2.4910 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.4060 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.4680 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1440 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -1.2310 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0950 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4560 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.9040 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -3.3350 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.4140 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.2740 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.6490 -4.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.0670 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.5400 -1.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5910 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 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 -0.0370 -3.5560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 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