CHEMBRIDGE-ZINC00075420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8990 1.1620 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0210 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6200 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7730 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3840 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8410 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6790 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7380 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3090 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.8250 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.4010 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2750 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.8950 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.6410 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.7700 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.1490 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.4880 -10.3720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9290 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5370 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1910 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2800 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2560 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8150 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.5580 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6940 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7980 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.3540 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.2460 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END