PEAKDALE-ZINC01497029 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 -0.7570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4290 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6970 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2540 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5480 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.3050 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.1770 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.3700 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6390 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3110 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2680 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.5060 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2060 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5740 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2440 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4900 11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0650 11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3960 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.1480 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3050 12.1850 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 -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 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0200 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.3950 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.8170 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.7740 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.0880 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.5260 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.4140 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2040 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2340 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.8440 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4020 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END