CHEMSTAR-ZINC02335148 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0110 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.3240 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8300 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2810 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3770 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.0180 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5660 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.3140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1050 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5310 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7690 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5330 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.2680 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.6270 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.9660 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.3200 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.3360 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.9980 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.6500 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.2330 -0.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.6810 -5.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.6500 -5.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9440 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8750 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7620 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5580 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.7270 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1380 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.8360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.4510 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3780 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9530 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.0110 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 40 1 0 0 0 0 23 24 1 0 0 0 0 M END