CHEMBRIDGE-ZINC01218699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1880 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8170 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7750 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7860 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9300 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4680 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.7380 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.4740 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.9400 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.8610 4.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.6700 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.9120 9.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.5410 9.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8170 7.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.0080 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2160 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.7640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5450 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5230 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7100 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9390 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.1560 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.4650 6.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END