PEAKDALE-ZINC01498860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0960 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.3860 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.8440 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.0120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.2820 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0950 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2860 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.3770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.3340 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.0940 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.9820 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.5730 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5170 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.6670 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.8840 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.9500 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.7930 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.5200 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.0370 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.0710 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.4120 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.9350 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.5260 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.8100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.3490 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.4000 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7850 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.1240 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.0630 -5.8810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END