CHEMDIV-ZINC01065624 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.2580 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.8280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6010 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.0920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.7330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.0300 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6780 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.0190 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.6670 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1070 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3600 0.5500 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.1660 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.5660 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.9470 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.6730 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.9500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.4110 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.4000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.5060 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.3490 4.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.6900 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.4920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2760 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9250 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.6450 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.7920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.5440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.1360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.2430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.2450 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.4770 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7530 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.3500 -0.3030 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END