CHEMBRIDGE-ZINC04663730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.6090 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8750 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -1.1790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6890 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3290 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.0760 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.1830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.5430 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8010 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.2050 -0.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0970 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.5310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7760 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9580 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2140 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7230 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.9160 4.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8990 -0.2250 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.8790 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8030 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.1920 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.7200 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.7740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.9130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2440 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.5750 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6270 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3040 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6160 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.3850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.8210 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.1270 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4680 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.7680 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.8250 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.3490 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.9470 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.0840 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END