PEAKDALE-ZINC01498922 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0360 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.3090 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4870 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1670 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5380 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0120 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 1.0770 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4550 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.5460 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4460 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7440 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.7640 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.3480 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3940 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0190 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1920 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4820 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.7160 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.6870 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.3080 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9370 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.0070 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6230 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0910 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.2110 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.1720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.6350 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4890 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.1490 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.4860 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9050 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0660 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.6190 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6480 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.3400 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.3630 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.5310 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.0800 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.6230 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.9740 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.5590 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END