CHEMBRIDGE-ZINC02825525 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.4860 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.8850 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.0070 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.3910 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 1.5150 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.2560 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.8730 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.7540 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.5190 8.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3280 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3800 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.2180 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.4900 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.5920 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.8130 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.3530 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.4600 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END