CHEMBRIDGE-ZINC01167893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3430 2.0490 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.0400 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.4900 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.6110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 6.0500 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 6.1560 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 6.4250 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 5.5980 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 6.3380 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 6.1250 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.9830 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.7320 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 6.0540 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.3940 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 6.2930 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 6.5590 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 7.8200 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 7.9770 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 6.8810 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 5.6180 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 5.4570 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 7.1770 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 6.0880 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 7.7570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 7.8030 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 9.0160 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 10.1930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 10.1680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 8.9560 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 11.8350 1.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0870 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.3430 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.3080 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0260 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.7470 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.7210 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.1650 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.9550 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.2900 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 6.7210 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.3890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 6.3790 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 8.6910 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 8.9650 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 4.7390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 4.4640 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 5.3690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 5.6020 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 6.4890 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 6.8950 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 9.0320 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 11.0830 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 8.9610 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.0860 2.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8930 2.8300 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END