PEAKDALE-ZINC01740978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.8990 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.4640 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1990 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5960 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.1990 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.4720 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.6670 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.9160 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.9740 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7820 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5310 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3610 7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4380 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.5930 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8010 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8370 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5540 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.8320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.4630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.8150 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5560 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2800 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6000 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2310 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5540 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1400 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.8470 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.1700 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.0480 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.5490 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1560 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.9050 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.3070 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.5660 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.4520 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5330 4.4500 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END