PEAKDALE-ZINC01740950 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.3510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.1410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -6.5800 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -7.3750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -7.7050 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -7.6420 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.9750 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.7940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.2670 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -7.9240 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -8.1100 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.6040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.6070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.5980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.8840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.8940 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -6.7830 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -8.2870 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.9580 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -8.7040 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.2820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.1240 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -8.2920 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.6220 -3.9580 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END