CHEMBRIDGE-ZINC02968250 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 4.5130 -3.7360 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.9720 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.0130 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.8030 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.5520 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.5170 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.1760 1.6420 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.7540 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.7900 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.5570 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.3160 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2980 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5270 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.4840 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9650 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.7840 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -6.8560 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3720 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.6350 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.9190 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.1820 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.1430 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.8950 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.6180 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.0470 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9550 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.6190 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2140 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2990 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6480 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.5780 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.8850 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.9450 5.5020 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.9320 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.1580 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.9820 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.9190 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.1190 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.9830 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9170 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.0370 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.5860 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.8930 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.0040 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -10.0610 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -9.2930 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.1600 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.0360 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.8580 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.9450 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.7860 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.4830 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1790 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2430 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8410 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6930 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.0130 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.2810 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.9980 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4030 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.4010 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.5770 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3930 -2.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.5120 -2.7210 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END