CHEMBRIDGE-ZINC03876296 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7420 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3810 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3650 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0280 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5850 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8560 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.9740 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.8370 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.5780 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.4520 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.3750 4.2710 Br 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9480 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.9640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.9590 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4770 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4710 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END