CHEMDIV-ZINC06752183 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.3040 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 8.0460 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 8.6430 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 13.0900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 9.9760 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 11.0970 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 12.3120 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 12.4940 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 11.4570 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 10.1500 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.9260 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5110 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.1040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.9600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 10.9990 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 13.4970 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 11.6280 0.8150 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END