PEAKDALE-ZINC01503321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.8120 -1.4510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.3780 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.3840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2150 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0240 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.0530 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2380 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3680 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4540 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3030 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9350 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0240 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1230 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1890 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.6280 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.7460 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.3360 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.2500 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8210 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.3020 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 5.2020 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 5.6310 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 5.1590 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 5.5780 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.5030 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.9390 -9.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.5480 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.3220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.8700 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.4790 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.3340 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.5180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4210 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3690 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9920 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.9700 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9850 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.9740 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 5.5720 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 6.3340 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 6.0520 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.7560 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 7.4080 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.0760 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 3.4270 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.8420 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.9460 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.1440 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.6750 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END