PEAKDALE-ZINC01501105 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 2.4040 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 -2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.7900 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.1860 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.8340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1810 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8580 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.9550 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3520 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.0340 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.3850 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.0680 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.3080 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.0240 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.2880 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.5510 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.6090 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3280 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.0200 -2.3840 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 3.1380 -4.7290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8910 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.1140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.5760 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.2300 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.0570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.7470 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.4510 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7890 -2.5430 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 8 19 1 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 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