CHEMBRIDGE-ZINC00298858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8550 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0990 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6790 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.0780 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6800 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.0100 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.1550 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.7820 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.1600 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.9200 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.3050 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.9270 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.3540 2.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6940 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.6120 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.1900 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.6450 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -11.9980 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.4480 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END