CHEMBRIDGE-ZINC01141299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.3080 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3020 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 0.2870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7490 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3420 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3850 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6920 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0960 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3860 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.2740 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.8740 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.5830 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.8440 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.2140 2.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.9480 1.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.2710 1.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.8940 -1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1750 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4680 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.2550 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.5690 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.0990 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3170 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0010 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8250 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7530 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4020 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6160 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4030 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.7010 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2700 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.1820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.1270 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.7340 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3890 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END