CHEMBRIDGE-ZINC04228136 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3150 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4890 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1990 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5230 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9670 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9600 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5450 -7.3310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3960 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0680 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.4820 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0210 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3190 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2590 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6510 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5540 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4250 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9940 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.7820 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.6810 -5.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END