PEAKDALE-ZINC01740161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9060 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0860 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9330 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6030 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1050 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4180 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5890 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4160 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.6280 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.9230 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8940 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5880 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4180 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.6600 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.4830 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.3250 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.5260 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.8880 -11.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3010 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.1170 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4380 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.0230 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4870 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.5720 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.1450 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8190 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.1330 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4050 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9450 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6730 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.1980 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.4690 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.2760 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.9420 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.2930 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.8690 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.3510 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.6950 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.7640 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.3780 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.7150 -9.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END