PEAKDALE-ZINC01498560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.3880 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.8240 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.1300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0230 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6120 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.9380 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.3860 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.4930 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.1520 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7230 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0470 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1800 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1380 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.5910 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.7260 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.4150 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.9020 4.2940 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8430 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.6460 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.8390 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.2340 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.5340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.0340 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.0780 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.5240 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END