CHEMDIV-ZINC04923254 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2500 1.0910 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3990 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9040 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0830 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5410 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.2140 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.5500 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.4720 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.0660 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8080 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7040 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3580 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.2430 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.4800 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.8300 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9390 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.1310 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.5940 3.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4840 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3020 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5650 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2360 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.3620 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7890 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0350 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5630 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1740 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.7510 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.4290 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END