CHEMBRIDGE-ZINC02884174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9020 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5620 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5710 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8150 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.4430 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.8180 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.5780 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.9580 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.9300 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.5020 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0450 2.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2120 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4660 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0350 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.7410 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.8570 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.3040 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.5470 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.5850 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.2540 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.1020 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END