PEAKDALE-ZINC01498153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4210 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.3920 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3470 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5360 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1410 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9970 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7050 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0230 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7230 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0960 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9830 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0960 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9780 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7100 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.8310 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9350 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.0140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.9590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2120 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7780 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9180 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1710 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.8020 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6750 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END