CHEMBRIDGE-ZINC04755928 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.8640 0.7900 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.2950 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.4750 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.9050 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.0780 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.1980 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6270 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.7930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0860 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.5650 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1420 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.6360 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.3040 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7000 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0430 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.0950 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.3860 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8580 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.6560 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.7400 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.1960 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.0240 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3920 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.9380 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.1200 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.5200 -12.3780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.5550 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.1120 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.5430 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.8900 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.4130 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6100 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.1240 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1520 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.3280 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8720 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.4210 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.3410 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.7170 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3350 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1290 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6040 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.0060 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.5460 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END