CHEMSTAR-ZINC03152137 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.3550 -1.1920 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0320 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.3770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.1020 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.8600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.1410 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.6060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.8110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.5430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.0660 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.7440 -2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.8000 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 5.3940 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.8890 2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.9300 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.7270 2.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2360 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.9710 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 M CHG 1 18 -1 M END