CHEMBRIDGE-ZINC03109978 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.8900 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.2220 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -3.0500 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.8570 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 -4.0300 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.9170 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -1.7570 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.6580 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.4010 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.5690 -0.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4310 -2.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0630 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.7440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.3690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.0100 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.3830 -0.2950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END