CHEMBRIDGE-ZINC00075396 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 2.1350 -2.2920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8160 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8760 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.6850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.9300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.5480 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.7870 -0.1820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.6340 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.3050 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2910 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0250 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.2870 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6520 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.9610 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END