CHEMBRIDGE-ZINC04845344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3880 0.9140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2750 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2120 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.0590 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.3420 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.2740 -0.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5990 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.0060 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0280 -2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4140 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.3250 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.0710 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.7470 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.9690 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.2650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.2230 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.5320 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.8790 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.9180 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.6090 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.2960 4.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7350 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.3300 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0230 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0520 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.3140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8530 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8860 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.4820 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.9490 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.4960 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.1850 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.6400 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.3890 1.8530 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 -1 M END