CHEMSTAR-ZINC02733677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3860 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.5570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.1680 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3700 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2660 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3920 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0240 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6810 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7070 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0790 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1770 -6.9510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.7380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.1960 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5750 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8790 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2220 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.2200 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8820 -2.7650 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END