CHEMBRIDGE-ZINC01205678 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1820 0.4000 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6760 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.2430 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5510 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.5950 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3170 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0140 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7340 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7280 2.7670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.4130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.8570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.6820 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.1950 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.2380 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -1.4690 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.3150 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.6070 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.1030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.5560 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -6.1350 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -6.2060 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -7.6040 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.3180 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.5620 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.8350 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3770 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.2920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.7190 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.1930 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.9920 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.5180 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -8.0080 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -7.6890 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -8.1630 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END