PEAKDALE-ZINC01502584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0910 0.1950 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.2100 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6020 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.9520 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3090 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3550 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.0780 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7020 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1120 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.2350 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.2770 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.9930 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.6250 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3520 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.9600 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.1020 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.6330 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.9660 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.6630 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 2.0170 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 2.6760 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.9960 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.6650 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.8090 -2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.3390 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 4.1230 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 6.0530 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.6130 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.8970 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.5990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6860 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.7060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.3630 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3650 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.2180 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.2740 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.4060 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.5290 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.2000 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.3760 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.6870 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.1470 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.7750 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 2.9480 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.4610 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 6.4630 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 6.8540 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 5.5890 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.4220 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5090 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9750 -4.9650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END