CHEMBRIDGE-ZINC04184800 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0910 2.0940 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8400 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.8040 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.0300 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.3310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8980 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.3060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.0040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.0630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.7040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.6900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.1630 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.5690 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -1.7280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -2.3920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -3.7280 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -4.2330 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.8450 -0.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.9520 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.5450 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.3490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.3780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.1460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.1120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -0.6510 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -1.8750 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -4.3980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END