CHEMBRIDGE-ZINC02149294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5770 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0810 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.9990 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7490 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8560 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.1170 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.7590 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.0670 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.2230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7490 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.0890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.4090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.3600 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -5.0250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -4.7350 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.7770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.4810 2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.7890 -2.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0150 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9890 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.1670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.7600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.7630 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8430 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5770 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6370 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.6310 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.4390 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.4050 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.5780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -5.7700 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.2630 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.9100 -2.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 45 -1 M END