PEAKDALE-ZINC01498772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.9970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0140 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0810 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.8220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.3020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.9920 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.3490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.9860 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.3620 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.0060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.4590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.2800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.6580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.3020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.5740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.8040 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.3160 0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.3350 -0.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 4.1550 1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.5610 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.5580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.4760 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.8940 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.9170 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.5020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.5350 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.2190 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.2320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.0790 0.1290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END