CHEMDIV-ZINC04924456 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 4.9180 1.6920 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.3160 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.4630 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1340 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.5190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.2960 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.5090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.1950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.2130 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6040 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.2980 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.6060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.2560 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.6320 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.2540 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.5040 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 4.3790 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.7200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.4900 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 6.4650 1.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6260 0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.2970 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.1530 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.5380 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.3710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.5820 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.4340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.6860 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.3750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.2110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.6110 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.8880 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.5450 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.5440 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 6.2940 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.7920 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 7.3790 -0.4290 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END