CHEMDIV-ZINC05011603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.8130 1.1020 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7500 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1200 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.4800 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4540 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 3.6380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.3700 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.4780 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.7180 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.4180 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 6.1920 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 5.2230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.9750 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.0750 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.5550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.1600 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.6450 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9230 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.4370 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.8830 -0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0790 1.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4870 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.1590 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.5770 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.9680 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.2250 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.6430 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.8520 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.6070 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.0320 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.1150 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.0500 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9670 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.0850 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END