CHEMDIV-ZINC02483138 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6330 1.2720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.3370 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1240 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0560 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.3180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1780 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.8300 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2550 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5200 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.9820 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1880 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.9300 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4660 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.4590 5.5930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7390 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.1580 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8300 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1190 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7200 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.3170 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.1650 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.8030 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.2430 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.9800 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3610 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4100 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0990 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.0430 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.2920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2400 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6720 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.3180 -2.7310 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END