CHEMBRIDGE-ZINC04949009 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4900 -3.7370 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5090 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6200 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.5940 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.1980 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.8170 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.9840 0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.3270 2.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4760 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0660 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3480 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.0170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4550 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.0060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.1900 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5960 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.8130 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6250 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0060 4.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.3900 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.2250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.1070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.9020 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.8400 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.4700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.7990 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.7430 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.0180 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END