PEAKDALE-ZINC01498958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9380 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3240 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2400 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9190 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8790 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0610 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9380 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.3230 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.1280 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5480 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.1620 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.3530 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8790 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.0620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.4180 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.4440 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.9950 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4290 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.1770 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.4900 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.0490 4.9070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END