CHEMDIV-ZINC06778104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.0740 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7200 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8560 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.2890 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1820 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0620 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2110 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1080 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.4690 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.8000 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.1660 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.7410 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.6780 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6900 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.6310 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.5520 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.5700 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.5640 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.3020 -1.8370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4870 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5310 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.2800 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.2630 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0740 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.1420 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.0000 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1480 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.9810 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.5100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.5800 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.2420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.4840 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END