PEAKDALE-ZINC01501716 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 1.7090 0.7130 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.1060 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1950 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.1080 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.5010 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5910 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.1010 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.5150 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.8500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.2300 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.2730 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.9380 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.5580 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.4680 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.9760 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.4490 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.9340 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1740 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.3190 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.8340 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9380 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3000 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1750 7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8560 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6160 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1350 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9100 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.3090 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.7940 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.0980 5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6370 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1480 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6190 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4260 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.1240 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.5020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.5200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.9780 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.5980 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.2730 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.5700 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.1900 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.5140 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7400 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5280 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.4350 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0520 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2400 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0290 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1950 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.8170 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7910 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7200 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9050 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.9120 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0290 4.5830 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END