CHEMBRIDGE-ZINC00977853 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.1620 -2.2390 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4400 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9380 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.2260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.0270 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.5350 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.7870 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.0230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.3160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.5350 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.3780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.6710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.9910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.2660 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.2260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.0860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.6120 -0.1370 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.5540 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.4020 -0.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6380 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9900 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0950 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.4770 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3820 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.0840 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.8860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.8820 -1.1190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END