PEAKDALE-ZINC01743801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0770 1.9080 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3800 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1580 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.1430 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.1530 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.8280 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3560 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0900 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.3360 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.0010 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4420 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.0800 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.4990 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.2770 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.6420 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.2350 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.5970 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.7460 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1190 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3100 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9420 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.2990 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.4390 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.5090 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.7990 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7000 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0010 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.2210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2920 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.3010 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2350 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.1550 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.3250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1470 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3350 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.4450 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.0270 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.6080 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.5270 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.2180 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.6000 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2480 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6210 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.7970 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.7580 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0650 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7500 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0580 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1870 -5.5670 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END