PEAKDALE-ZINC04229006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.1810 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.5240 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.6110 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5720 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2490 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.9640 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.7540 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0490 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3530 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9990 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.3100 -2.4140 O 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6940 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5770 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4460 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3460 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1020 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3290 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2000 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.9830 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7560 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.5000 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5420 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.2670 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END