PEAKDALE-ZINC01498163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.6630 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4040 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.6450 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.2580 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.3980 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.9330 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3240 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1760 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.5430 -2.5240 C 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 -1.0080 -1.2350 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7520 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6840 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8400 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8710 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.8260 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.7430 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3220 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.9930 -2.3490 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END