PEAKDALE-ZINC01499089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.5540 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.1640 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8550 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.8400 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.1600 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.2000 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.8590 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.4940 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.4800 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.2200 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.5440 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.8400 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.9050 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.4370 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.5330 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.2250 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 4.2300 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 5.5440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.8520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.8470 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.8560 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.3840 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.1960 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.9810 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.5810 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.7150 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.5100 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.6270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.8330 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.1990 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.9900 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 6.3290 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.8780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.0880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END