PEAKDALE-ZINC01496198 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7240 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.9900 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8270 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.3230 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.4610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7120 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.7860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.5780 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3750 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7320 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.8420 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.7990 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.6110 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.5630 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6210 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.5790 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4500 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.3820 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.4420 -5.6210 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8330 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6030 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8490 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.7750 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.4110 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.1870 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.8760 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8600 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.4170 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.0620 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.1700 -6.3030 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END