CHEMBRIDGE-ZINC00528385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.1800 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0320 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1830 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7800 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5340 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.5420 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3750 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.4770 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.3580 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5590 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.5640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.6320 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.6260 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.5720 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.7690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.7720 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.9830 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.7290 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -5.1140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.2830 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.8320 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -3.2690 -0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6430 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.7120 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.4050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3010 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.5690 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 1.5580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -0.5710 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.8470 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.2000 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.8930 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -5.1200 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -5.6400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.9490 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.6060 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.6880 1.7030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END