CHEMBRIDGE-ZINC00132600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.5370 1.3110 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0950 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9880 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0730 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7770 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0780 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7670 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1640 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7710 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0200 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6570 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0010 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6620 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0790 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7520 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.6590 -6.2430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.9490 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.2820 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8640 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3020 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7350 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.7560 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.5240 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0870 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0000 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 M END