CHEMBRIDGE-ZINC02900295 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.4980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.0200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.4620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.8890 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -8.5030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -9.9010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -10.6580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -10.0100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -8.6180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.8630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -11.0250 0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9570 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2810 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.4440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4370 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.0870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.0800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.4430 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.4500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.0820 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.0750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -10.4070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -11.7430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -8.1090 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -6.7820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.5910 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2270 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2200 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END