PEAKDALE-ZINC01498739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5210 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5260 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.4430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.6160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.0540 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.3720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.1110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.6160 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 7.7710 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.5770 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.7330 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.3500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.5430 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.5090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.6960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.8800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 3.1910 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 6.0740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.8670 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 8.2920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 7.6600 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 9.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 8.0560 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 9.2540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 9.3070 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 7.4600 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.8290 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.5580 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 7.0640 2.0280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 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 8 31 1 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END