PEAKDALE-ZINC01499690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1450 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6220 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3420 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.4000 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.7240 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.7270 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.0880 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.4070 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.3220 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0140 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9860 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5620 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.6870 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.7460 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.4020 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.5440 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.1640 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.8380 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.1210 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.6330 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8500 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9500 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.2630 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.9060 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.3480 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.8820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.8110 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.9100 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.3260 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END