CHEMBRIDGE-ZINC01153529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7310 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.4560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5660 0.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.5780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.0460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.8030 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.8560 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.3440 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.0990 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.3740 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.8950 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.1340 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -4.1860 -1.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5840 -4.6100 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -4.4300 -0.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6100 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8100 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1410 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.2010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0150 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.1300 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.4770 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.1130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.7560 0.7940 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 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END