CHEMDIV-ZINC02928267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7010 0.4670 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8700 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7070 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.6300 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.2160 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2100 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -0.1590 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7390 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.6650 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.1840 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.6470 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.1100 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.5660 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.5620 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.1010 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.6380 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -3.1870 -6.3830 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.9760 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.2170 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2170 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.0380 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6840 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.2320 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8340 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.1180 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7350 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.3230 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.0000 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.9920 -4.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6730 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.9260 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.4560 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.5010 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.2150 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.2600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.8520 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.4030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.4640 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.1140 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.9270 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -2.0990 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.2730 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.9270 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9950 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.2960 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.4070 -8.1240 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END