PEAKDALE-ZINC01501111 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.0350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7110 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.6810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.1060 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.7400 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.8730 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.4480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.8790 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.2940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.0530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.4290 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.0280 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.3500 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.9710 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.1790 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.3040 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.3760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.3530 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5690 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.0230 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.8810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.4230 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END