PEAKDALE-ZINC01496150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1810 1.7880 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.8640 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1980 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.4420 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3820 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0500 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.6210 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.9860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.1980 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.6200 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.9390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6480 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.8510 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5890 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.3230 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.6020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.8900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.5930 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.3010 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6750 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5150 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.7680 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.1810 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.1210 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7980 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1610 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.4030 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.1270 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.0870 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.5570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END