CHEMBRIDGE-ZINC04872865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0700 2.4770 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7180 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0850 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.9150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.5760 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9930 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.9510 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.5830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.7180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.0760 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.2430 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.2960 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7320 1.4000 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 2.9840 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.9970 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 2.3850 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 1.3640 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 1.6220 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 2.9110 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 3.9380 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 3.6750 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 3.2700 -3.2080 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.8530 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.4040 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.9860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.6180 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.4710 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.1490 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.1690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.4440 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.0630 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.8320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.4180 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.2370 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.6700 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.8730 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.3740 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.2210 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 3.7980 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 3.3630 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 0.3560 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 0.8150 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 4.9460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 4.5010 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.1690 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.6630 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3570 2.2030 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END