PEAKDALE-ZINC01503834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 16.0620 0.2130 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 0.8620 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 0.7720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 0.0290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 -0.6220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 -0.5280 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -0.0610 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 0.6260 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 0.0780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.7740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 2.0230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 2.5710 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 1.8710 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.7300 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 4.1090 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.8360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 6.2200 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.7970 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 6.0740 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 4.7560 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 6.7570 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 6.0080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 6.6590 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 8.0390 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 8.7200 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 8.0740 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.0380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 8.4200 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 9.1710 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 8.5140 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 7.1380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 6.4470 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 0.2810 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 1.4410 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 1.2800 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 -1.2010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 -1.0350 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -0.8930 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.3480 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 3.5420 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 2.2940 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.2550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.3390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 4.9350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 6.1060 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 8.5770 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 9.7940 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 8.9000 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 10.2450 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 9.0700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.6220 -0.3650 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 25 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 31 51 1 0 0 0 0 M END