CHEMDIV-ZINC04920321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4430 1.5440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2080 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1280 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.8450 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.1800 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.5410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.9870 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.7400 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0940 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.8450 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.8010 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 7.2300 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 8.3800 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 8.5460 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 9.8380 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 10.9610 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 10.8230 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 9.5240 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 9.0980 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 9.6790 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 7.7340 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 7.0270 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 5.7820 1.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7030 10.0430 3.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4110 0.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8070 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5660 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.5630 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.9460 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.4350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.0760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.0590 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.7390 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.2490 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 7.6780 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 11.9580 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 11.6930 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.7310 2.1980 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END