CHEMBRIDGE-ZINC01138080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1100 1.4430 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0500 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6460 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4640 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1480 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4610 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6370 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1430 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5950 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.9360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.8000 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.1620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.6760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.8040 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.4420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.2610 -0.6150 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -8.1330 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.1790 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -8.6410 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.7770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -8.4090 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -9.7700 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -10.5970 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -10.0780 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9710 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4850 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2270 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.2360 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.9960 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.4600 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4880 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.5420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.4030 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.8330 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.1960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -7.6940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.7880 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -7.8600 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -8.3720 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -11.6230 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -10.5680 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -10.6120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -10.2310 -0.2530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END