CHEMDIV-ZINC00220828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.8680 -1.7100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2350 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.8330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6120 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1710 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3380 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 0.6720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3880 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4460 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.5660 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9630 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.5690 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.6950 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.1470 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.8700 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -4.1410 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.6890 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.9710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.2820 -0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -4.8460 1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8210 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.4400 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3720 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1430 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.1280 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.2980 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0280 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.2480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.8140 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9410 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.1070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.4230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1560 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.4440 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.4000 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END