PEAKDALE-ZINC01501549 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.6970 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.4050 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4660 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.5750 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.6900 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.3190 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.9850 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.5370 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.3400 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.0080 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.6440 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.9270 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.0200 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.3450 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.2770 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2240 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.5520 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.1310 -4.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.7420 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.2230 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.5100 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.8650 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.6480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.4700 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.6870 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.5050 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.0840 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7100 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.2950 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END