PEAKDALE-ZINC04240700 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2590 1.3840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3890 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6690 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5930 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9510 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.0960 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.5610 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4030 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0250 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.0820 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6800 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4200 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7730 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.0640 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9530 6.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0830 6.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.6780 5.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.0770 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.4370 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.5950 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.3880 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.0320 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.8930 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7410 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5510 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1100 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6680 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.2870 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.0020 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.6300 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.5910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.8740 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -1.5020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.8690 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END