CHEMBRIDGE-ZINC02753515 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7120 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8860 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2420 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -5.3460 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.6740 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.5640 -3.6740 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.3860 -3.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.3140 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3930 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9630 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4920 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.1780 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4160 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.2950 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.1160 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5880 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5630 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5510 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END