PEAKDALE-ZINC01504502 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0950 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3350 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3390 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0570 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4760 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7430 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.8620 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.7220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4610 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.3390 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.1300 -4.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8470 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3540 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3550 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END