CHEMBRIDGE-ZINC00431502 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.1280 7.4180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 7.7510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.5180 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 6.0660 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.7820 2.4120 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 3.1670 6.1300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 7.5690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.0700 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 8.7940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.1080 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 8.1890 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 7.7130 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.9060 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.3970 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.4420 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.7440 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.0180 1.2740 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END