PEAKDALE-ZINC01504021 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2870 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1480 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2460 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5710 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.2460 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5420 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5320 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1380 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4790 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1990 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5820 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2510 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.6320 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.1570 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -12.6870 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -13.1640 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.6730 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.1430 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.0650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0610 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5760 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4000 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6790 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.1390 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.3310 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.7860 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.8300 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -13.0140 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -13.0820 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.0000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -13.0580 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.8160 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.7620 -1.8220 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END