CHEMBRIDGE-ZINC03109919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.3070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6630 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.1350 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.5280 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1110 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4990 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1020 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.8200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.8290 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.1770 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0700 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.3800 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.0670 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.4900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9470 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.9380 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.3390 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.3430 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.9490 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.5590 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.5530 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.3080 -9.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7610 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7460 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.1660 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1910 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.2450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.2680 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.2680 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.3100 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.0770 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.8620 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.6380 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 5.0300 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.2760 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.9600 -0.3380 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END