PEAKDALE-ZINC01740116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.5140 -0.0770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3030 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5320 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4770 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7550 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9660 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.5220 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.7210 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4980 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.9170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.9000 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.1950 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.4740 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.4690 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1760 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.7900 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.4770 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.2440 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.2490 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.5360 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.1600 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.7210 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.6870 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0770 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1150 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5830 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.9250 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.0980 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0410 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5990 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0700 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.4800 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.5380 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.5040 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.7360 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.8150 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.0380 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.1190 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.0030 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.5610 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6770 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2250 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5130 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.9430 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.1640 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.2160 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6970 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3250 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.4370 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3970 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.2130 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7900 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5070 5.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -2.9370 6.3240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END