CHEMBRIDGE-ZINC00727551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5920 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0680 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4780 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.1090 0.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.9630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.9510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.1640 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.3770 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.4110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.1900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.9100 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3330 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -3.5000 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6240 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.5360 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.5960 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.3490 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.2930 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2960 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.5140 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.1510 0.2320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.1810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.0060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.3150 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.7780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5200 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.4350 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4970 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.7960 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.1250 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.5430 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.5090 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.0430 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.5280 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.6670 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.6770 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0740 -2.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9400 -3.4880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END