CHEMBRIDGE-ZINC04755686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.4570 1.4590 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4190 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 0.8810 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.8900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.2880 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7220 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6400 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4610 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0660 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1770 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9360 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.7930 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5660 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5900 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.8220 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3630 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2210 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6980 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7170 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9940 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4310 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5960 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.3330 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.1910 -10.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.9860 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.4480 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.9690 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.3500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.4670 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.8380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4010 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4660 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7040 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0870 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8580 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2510 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.5010 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.5030 0.4020 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END