PEAKDALE-ZINC01501099 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7640 2.5580 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.4710 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.5210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.6540 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7370 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.6980 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8620 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.2890 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.9930 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5640 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 6.2260 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.5870 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.3130 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.6820 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.3650 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.6410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.2620 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6630 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3500 4.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7590 3.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9820 4.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3010 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.3620 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.0900 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.7500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 6.9910 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.9250 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.8520 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.5650 2.2380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END