PEAKDALE-ZINC01504076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7880 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4680 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8620 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5360 5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.9320 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.7180 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.3970 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6490 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.3230 9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.2900 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.3860 7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.7730 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.4380 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.8180 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.5400 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.8840 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.5050 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.2810 10.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.7440 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.3950 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.3880 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7090 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.3970 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.5230 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.4770 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.8760 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.3350 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.6190 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.4530 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.9940 10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.7540 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.2640 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.7350 12.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.3440 12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -5.3320 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.7230 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 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 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 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 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END