PEAKDALE-ZINC01743961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.5860 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4920 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8240 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4990 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4760 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -2.0800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.1830 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.9240 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6550 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.1120 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.1130 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.7410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.1030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.8540 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.2460 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.8770 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.2790 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.7670 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.0880 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.5710 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.7520 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.4710 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.9540 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.6720 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.4200 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.8780 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.7370 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0070 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0110 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8240 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3570 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.1060 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6550 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5800 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3570 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.1590 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.5870 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.9210 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.8380 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.3440 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.4150 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.5070 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.9100 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -4.7240 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -3.2180 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.1630 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END