CHEMBRIDGE-ZINC01787370 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2670 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8010 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7660 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9440 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1200 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0450 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2420 7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8910 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4540 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5850 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5610 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4790 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.5030 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5410 8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1740 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END