PEAKDALE-ZINC01498800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7580 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4290 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6950 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2510 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5490 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.3050 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.1670 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.4320 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.0100 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.3030 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.0410 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.4880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3650 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3100 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.6150 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2520 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4180 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7230 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8110 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3930 9.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2030 8.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.2010 8.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0210 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.1930 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.2290 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.7540 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.2840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.5940 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.1370 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4920 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.2420 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END