CHEMBRIDGE-ZINC04472048 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.1690 1.1760 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1860 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.8030 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0630 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.3140 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9210 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.9410 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.1330 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.0760 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.4160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.7720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.2560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.6470 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.9650 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.8250 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 6.3280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.5180 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.7950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 8.8880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 8.7070 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 7.4360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 10.6350 -0.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.5340 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6570 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8630 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9800 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.6440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.6690 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 5.3420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 5.6670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 7.9440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 9.5630 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 7.2960 -0.4280 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 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END