PEAKDALE-ZINC01503656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7110 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4020 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6560 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.1810 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.4600 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2280 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0450 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2890 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8350 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1180 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8490 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3250 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.3460 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.6020 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.3110 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.2340 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.4900 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1980 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0230 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0570 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0360 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5440 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.0680 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0270 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.5100 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.4600 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.9160 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.3950 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END