PEAKDALE-ZINC01498490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 16.0620 0.2120 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 0.8620 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 0.7730 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 0.0290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -0.6230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 -0.5300 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -0.0610 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.6260 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.0760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.7730 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 2.0230 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.5720 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 1.8720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.7300 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 4.1090 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.8360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 6.2190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 6.7970 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 6.0740 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 4.7560 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 6.7570 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 6.0300 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 6.7050 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 8.0170 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 8.7400 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 8.1440 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.0380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 8.4260 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 9.1500 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 8.5480 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.2410 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 6.4410 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 0.2800 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 1.4420 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 1.2810 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -1.2020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 -1.0370 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -0.8960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.3450 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.5450 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 2.2970 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.2550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.3390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 4.9560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 6.1520 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 9.8110 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 8.7410 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 8.9260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 10.2240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.7890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.3710 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END