PEAKDALE-ZINC01742462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0040 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7290 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0580 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6790 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0150 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0600 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.8140 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7680 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0410 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1710 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7600 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0810 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1200 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4220 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1750 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.4650 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.8600 -12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.6120 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0320 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0810 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0650 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.7300 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2070 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8800 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.7530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1990 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7280 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.5960 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.4860 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7980 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.6880 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4830 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.6580 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3610 -13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.9200 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.2290 -10.0080 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END