CHEMBRIDGE-ZINC01178703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8340 0.5950 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6790 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1140 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2730 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.0020 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.4350 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.9180 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.1670 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.1110 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.8360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.7800 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.0320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.3100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.3520 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.6900 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.0450 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 6.6960 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 7.6260 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 8.7320 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 7.2160 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 6.0010 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 5.6940 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 5.1050 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 5.3780 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 4.5590 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.6970 -2.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9350 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.3340 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1080 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.4290 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.4600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.0840 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.8730 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.5620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 7.2710 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 8.0660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 7.8150 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 4.2420 2.3580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END