PEAKDALE-ZINC01501350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.0750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0860 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5420 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.0080 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.4780 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.4670 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.0610 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.5160 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.3760 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.7860 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.3300 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.1350 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.0420 7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.6810 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.7890 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.3000 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 6.7060 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.6020 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.0980 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.9750 8.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.9520 8.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 6.1950 8.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 4.8840 8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.7250 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5020 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.1040 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2190 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.0620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.5670 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.3460 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.4610 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.3900 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.1990 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.4590 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.7370 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.4730 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.3840 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.1050 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.9200 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.6880 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.0050 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.7440 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5570 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END