CHEMBRIDGE-ZINC03000203 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.2340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7820 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.6220 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1240 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5300 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5610 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.3000 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.2370 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.0440 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.9140 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.9820 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.1770 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.3310 -2.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.9620 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.2920 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7300 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7170 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8560 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9310 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0520 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4410 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9960 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.5440 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.6640 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.2270 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.0180 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.2020 -2.9280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END