CHEMBRIDGE-ZINC04869141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4780 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8220 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6720 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0410 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5750 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.7440 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3580 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4640 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2580 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.1380 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1100 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.9430 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.5340 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.7080 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5470 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.4450 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.1790 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3370 9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4510 1.8110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8960 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3630 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.6980 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.1650 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.9430 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.4300 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.9140 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.0230 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.5190 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.2580 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.4840 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.8780 10.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.6720 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END