CHEMBRIDGE-ZINC04820363 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5630 2.1180 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.5740 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.6960 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.7810 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7890 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.4070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.2480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.9150 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.6760 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.7520 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.7520 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.6980 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.6200 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.6180 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.7770 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.7140 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.1420 0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.8100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.6200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.4350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.4520 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.7930 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.5840 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5770 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2160 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.7250 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.4550 -6.2010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END