CHEMBRIDGE-ZINC02822069 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2350 -1.4160 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4400 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0260 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0480 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.0590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6400 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.0550 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.5660 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.3600 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7620 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.5930 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0010 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.5790 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.7480 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.3470 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.1360 8.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0580 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4230 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7520 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6470 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6910 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9640 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6200 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2850 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.9540 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3530 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.4970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.5350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.2920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.6300 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.0220 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.1410 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.8700 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.2000 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.4840 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9440 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END