PEAKDALE-ZINC01498012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -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 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8340 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8660 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.0950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.4740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.3630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8510 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.1080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.9720 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -4.1960 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.8360 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.9710 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.7480 1.3660 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 3.3670 -0.3660 -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 3.4740 -2.2060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.2430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.6280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.0810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.8210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.1950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.8850 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.2290 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.8120 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.2830 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.7490 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.2830 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.7150 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.0590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1320 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.6600 1.9500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END