PEAKDALE-ZINC04261643 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.1050 1.3820 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.9130 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1120 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6040 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.3660 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.1020 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.8070 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.8100 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.1590 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.1340 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7430 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.6960 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.0860 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.1300 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8150 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.0610 12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.3770 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 1.6920 12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.5700 11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.9900 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 3.8850 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.1040 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.7910 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.9630 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.4420 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.7500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.5820 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.5990 0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.3170 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.6750 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.2760 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1470 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.7370 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5700 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.9710 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.0260 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 4.4340 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.6310 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.4540 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.6450 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.9520 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.3410 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.9660 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.0890 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.9600 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5860 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.8400 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7290 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.0960 11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.7930 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.4730 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0890 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.3080 13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.0340 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.5980 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 2.1950 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.7200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.3400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.8240 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6600 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.0530 9.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 62 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 62 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 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 56 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 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M END