PEAKDALE-ZINC01738938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.2730 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.5570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2330 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.2580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.6540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 8.2660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 7.5510 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.2320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.5400 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.4390 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.8320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 6.1410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.1520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 7.7070 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 8.5850 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 8.5660 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 7.7060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.7790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 8.2450 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 9.3440 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 5.6860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 4.4610 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 7.4070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.1500 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.1580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 7.4590 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 7.4510 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.5140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.5220 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 7.4850 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 9.1970 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.4770 -2.1520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 M END