CHEMSTAR-ZINC04150569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.3450 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1620 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8790 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2670 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9350 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2180 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8290 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1020 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5780 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5860 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1270 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3630 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2990 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4460 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9370 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2880 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9940 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.1630 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.5370 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.9890 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5620 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3390 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.5400 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.9680 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.1980 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8450 1.5890 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7630 6.7610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7060 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7290 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3600 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0140 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7370 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.7440 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.2580 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0790 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9600 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.8320 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.6740 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6570 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6270 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.1440 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.9060 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END