CHEMBRIDGE-ZINC01158740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 6.6660 0.5770 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.4500 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.6660 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.1440 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.1820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.3940 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0530 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5640 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3900 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0030 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.9030 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.9090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.1600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.2630 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.8180 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 6.6760 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 7.7900 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.7030 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 9.1110 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 10.0140 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 10.5120 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 10.1070 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.2080 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 10.5950 6.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.1280 2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.7420 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.0870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.4700 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.1950 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.2230 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.6000 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.2920 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.4380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.5030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.5460 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.8770 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.8810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.6540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 7.8550 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 8.7230 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 10.3310 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 11.2160 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.8960 4.0900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END