CHEMBRIDGE-ZINC03000361 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.5000 0.6980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2910 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.2620 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.1050 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.1670 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.0190 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.7230 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5740 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.2490 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.1490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.3810 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7090 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.8060 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -9.0250 -2.4790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.9770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5040 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3400 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4410 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8180 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8550 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7180 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.7780 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7350 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7330 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.3690 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.0720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.6700 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.0840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.3010 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7780 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.1790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6160 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END