PEAKDALE-ZINC01497027 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 -5.2060 -2.1760 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 -1.5410 -0.3110 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 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 -0.5750 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2450 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4920 11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.0660 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3960 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.1480 8.6170 C 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 -1.3940 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.8170 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.7730 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 0.2120 0.5240 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 0.2030 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2360 11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2580 11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.8440 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4020 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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