PEAKDALE-ZINC01499868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7730 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0570 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0930 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7770 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5140 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0480 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0020 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3030 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5790 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8680 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.1640 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4860 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.5090 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3210 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3330 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.5350 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.7260 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.7180 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.2350 -2.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.8050 -5.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8750 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8600 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9100 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0680 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.2110 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1130 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3830 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.1870 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.8680 -1.0060 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END