PEAKDALE-ZINC01498646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6220 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5520 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0580 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.8320 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.1510 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.8970 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2620 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.9560 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.7590 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.8360 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -9.1270 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.3440 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0910 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7540 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0410 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6620 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9860 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6380 3.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1120 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4470 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.4830 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.1920 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.1560 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.4660 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.7580 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.6830 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.9680 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.3520 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6490 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8310 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5660 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1120 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END