CHEMBRIDGE-ZINC04614099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3690 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0340 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0840 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.5830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.9610 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0190 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8190 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5980 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.1830 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.1650 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.5950 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.6480 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.2320 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.5850 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.5010 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.4540 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.3730 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.3370 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.3830 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.4660 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -6.2280 8.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6520 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.6340 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1620 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.0180 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.4510 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9000 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.5560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.5210 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3940 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.6610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.6850 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.1470 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1340 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.4200 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.6970 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.1440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.9790 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.6270 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.2810 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.1250 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.5770 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.7150 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.6740 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.1820 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.1460 3.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.6430 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END