PEAKDALE-ZINC01505022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3040 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5670 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6830 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.5150 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2220 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1750 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.6880 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.8100 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5160 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.6810 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.2190 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.0220 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.5980 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3710 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.5690 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.9970 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9290 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.6700 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0810 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6210 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.2930 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.2700 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.2000 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.4440 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.0390 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.3910 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.1550 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END