PEAKDALE-ZINC01504121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1380 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.3550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.9720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.5740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.2190 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.8820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.2660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.9020 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.2100 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.8930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.2760 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5190 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.8490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.8260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.4250 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.1260 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.3560 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.2940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.2860 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.0210 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.3590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.9810 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.3620 -0.0970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END