CHEMBRIDGE-ZINC01665932 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.9680 1.4800 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5810 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1210 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.5020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5860 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.2480 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.6320 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5910 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.3100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.8120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 8.5300 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 9.8740 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 10.4900 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 10.5350 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 11.9180 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 12.5060 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 13.8700 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 14.6510 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 14.0670 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 12.7030 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 16.3660 1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3160 -0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.0100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.4500 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4120 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0490 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.0810 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 6.0820 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.9720 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 6.1120 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 8.1490 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 8.0100 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.0390 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 10.0530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 11.8970 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 14.3280 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 14.6790 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 12.2470 0.0730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END