PEAKDALE-ZINC01495482 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0210 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.1630 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.4840 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.1600 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.4700 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.0870 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.4730 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.3920 2.2480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0410 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6800 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.3150 1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0680 0.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.2830 -0.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9160 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5450 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5120 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9480 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.9840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 7.2370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.5190 2.0840 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END