PEAKDALE-ZINC01496020 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2940 1.0550 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.0630 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.0750 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.4970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.0160 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 5.2700 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 5.4150 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 5.6120 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 5.9790 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 6.1440 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.9450 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.5810 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.6410 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.7460 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.9180 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 8.0000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 8.9130 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 8.7810 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.6930 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 10.2810 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 11.2870 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 10.6040 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 9.6090 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3570 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5090 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0270 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3380 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.3540 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.5170 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.9650 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.2160 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 5.4900 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 6.1380 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 6.4310 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 6.0760 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.4380 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.2020 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.1210 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 9.5160 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.6210 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 9.2650 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 10.4000 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 8.7850 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.5680 1.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3370 1.1460 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END