PEAKDALE-ZINC01498010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 13.7040 -2.1690 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -1.6090 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 -0.9000 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -0.7500 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -1.3120 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -2.0200 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -0.0530 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.4490 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 1.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.1750 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.4710 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.2540 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.2520 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.9880 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.3540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.8920 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.2700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 6.0220 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 5.4740 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 4.1680 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.3460 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 5.8000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 6.6560 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 8.0130 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 8.4990 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 7.7230 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.8920 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 7.2740 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.8050 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.9590 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.6580 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.1070 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -2.7190 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -1.7260 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -0.4630 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -1.1970 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7040 -2.4580 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 2.2120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.1210 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.2940 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.1960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.3900 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.2570 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 4.7360 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 6.2690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 8.6840 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 8.1580 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.9120 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 8.8690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 7.3700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.0370 -0.5490 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END