CHEMBRIDGE-ZINC02968251 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.2060 0.9670 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4030 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.0700 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4040 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.9800 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.4990 1.7230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.3640 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.2800 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.4320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.6560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.7600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5990 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3910 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3980 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -2.3730 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.2800 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.8430 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.9720 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.2720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.7090 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.5990 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.3030 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.3450 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5890 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4580 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.5290 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.2950 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4180 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9450 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.3810 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.3230 0.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4960 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.5140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.3270 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.5470 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.7220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2330 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.8910 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.5900 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.1600 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.6980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.0630 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.1340 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.9860 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.6030 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.9170 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.4190 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.5420 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4580 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.7850 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.2730 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8820 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.8850 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0060 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.2280 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.6050 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.7180 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.9840 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.9540 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.5330 -2.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6590 -3.0380 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