PEAKDALE-ZINC01737721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.5810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.3280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.8510 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.6320 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 2.2300 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 1.0430 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.2670 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.6700 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.2070 -1.2240 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 6.5510 1.8940 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.3970 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.1420 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.5580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 2.8410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 0.7250 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -0.6600 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.2500 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.0700 -2.1370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END