PEAKDALE-ZINC01499661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0760 -0.0700 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4260 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.9480 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.1100 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2640 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7730 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.8560 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3210 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.0380 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.6350 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.7550 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.2620 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.4420 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.6090 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.2640 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.7700 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.6370 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.9810 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.4950 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.1870 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.3870 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.0950 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0880 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.4000 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.6250 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.5520 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.3220 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0810 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0050 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8280 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.0690 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.3980 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.0600 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.8690 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.8890 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.5220 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6160 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.3700 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1000 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.0990 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9580 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1880 2.1940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END