PEAKDALE-ZINC01740234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.1150 -0.7660 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0510 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7770 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.7890 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0390 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0100 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3140 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5850 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8740 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1660 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4850 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5600 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.0370 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.4290 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.7560 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.9440 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.8990 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.5640 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8810 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8610 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9030 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6110 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0580 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1960 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1260 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.4910 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.4660 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.9840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.0080 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.9680 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.9430 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.2540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.4720 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -12.5750 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -11.7330 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -11.0990 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.8520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.5920 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.7570 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.3370 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END