CHEMBRIDGE-ZINC03003482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.3860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.3340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.7160 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.8830 -0.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8960 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.7610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.2710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.4760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -9.1900 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -9.1160 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.7590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.9630 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7880 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6620 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.0400 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.3210 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2150 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1890 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2880 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.3110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.4840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4500 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.6040 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.5640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.4810 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -8.9210 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -10.2490 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -8.7670 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.7740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -7.3040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.3930 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.9150 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.0180 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4370 -6.5840 -0.7860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END