CHEMBRIDGE-ZINC03106081 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.3340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 8.5040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 10.0100 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 10.4100 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 9.7330 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.2250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.9140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.0440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 8.1840 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 8.2850 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 10.5480 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 10.2360 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 10.0710 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 9.9520 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 8.0010 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 7.7010 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 7.7880 0.0100 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END