CHEMBRIDGE-ZINC04865571 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8950 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3380 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6360 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5930 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.7120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1090 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.7460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.9880 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6720 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.6310 0.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2190 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4460 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.9590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1520 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.6760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.4810 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.9440 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.0480 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.3940 2.3700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END