PEAKDALE-ZINC01499732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1240 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.9800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.0450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.8020 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.2620 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.7260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.2960 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.8240 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 6.3220 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.7520 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 4.2230 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.9510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.8150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.0540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.9670 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.9410 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.2300 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 6.1520 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 5.9940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 7.4110 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.1070 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 6.0800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.8170 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.8950 1.9840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END