PEAKDALE-ZINC01496017 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4560 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.8660 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.2760 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.2760 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.8670 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 5.4610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 6.7980 7.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 6.1210 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 6.5440 8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 8.5830 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5050 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.8660 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.5960 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 5.8670 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.1450 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 8.7610 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 8.9940 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 9.0650 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.1990 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END