CHEMBRIDGE-ZINC01182695 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1060 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5700 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1100 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4850 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1610 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2200 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.6300 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5470 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.2180 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.3860 0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.5440 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.2580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.7710 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 6.4770 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 7.6690 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 8.1610 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.4620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 7.9470 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.8160 1.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4310 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.0180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.0040 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.8400 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 6.0960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 8.2170 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 9.0920 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.6500 2.2870 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END