FDA-ZINC00001299 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -1.0550 0.9160 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6400 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1090 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5180 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8970 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6460 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0190 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5140 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2380 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0710 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.5340 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.3020 -1.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1050 -2.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.8960 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6090 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1820 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0640 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.7190 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6020 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.6030 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2840 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M END