CHEMDIV-ZINC06817288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1410 2.5790 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.7450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8120 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.7060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5420 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4790 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.2410 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1630 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.1820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.4930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.7020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.6160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.3840 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.0470 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.3890 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.7960 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.5660 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.9400 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.5430 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.7710 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.4020 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.4400 -2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.9070 -5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.3080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.6050 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.9420 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.3530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.3220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.7030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.7800 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.0960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.3840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.8760 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.5420 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.4610 -4.6650 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END