PEAKDALE-ZINC01739823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1180 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.6960 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.9140 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.4990 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.8440 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.6270 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.0980 -6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.9170 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6970 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.0390 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.5900 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.8050 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.4650 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.9400 -12.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.5640 -13.6880 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.4000 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.4450 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.2740 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.2670 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.0940 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.2320 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.4080 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.9430 -14.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.6840 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5420 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END