CHEMBRIDGE-ZINC01842913 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.7620 1.4010 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9450 1.7090 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.4440 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.9330 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.1230 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.6220 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 4.9290 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.7380 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 5.2440 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.5540 6.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.1030 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.9920 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 6.7580 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.8770 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.8810 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.6040 1.1470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END