PEAKDALE-ZINC01501661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1260 1.6380 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.2960 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5600 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0750 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.2660 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1230 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.8850 -0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0730 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.7780 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.3480 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.7180 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.3230 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.3700 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.0000 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.3970 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.7470 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.8480 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.8230 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 2.6950 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.8450 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.0940 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.1170 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -0.2780 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.3660 -5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.2450 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.2150 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.0860 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0230 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.2720 -2.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.3680 -3.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7880 -1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.3070 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0840 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.7440 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.1710 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6990 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.3160 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.2580 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.5070 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.4010 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.0190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.4620 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.2080 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.2730 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.7500 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.2240 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -1.0000 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.1900 -3.7680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END