PEAKDALE-ZINC01499897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0890 0.5150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8570 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6950 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6780 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2820 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.7790 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3960 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.6130 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.1950 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.3620 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.8660 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.3800 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.8630 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.8660 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.3880 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.8710 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.4950 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.5300 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.0390 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.4000 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.3650 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.4060 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.8340 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.9080 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.8600 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.4520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.8060 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9880 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.4560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1670 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.2780 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.1510 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.0310 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.3570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.4840 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.6200 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.0360 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 7.3630 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.8030 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.8650 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 4.2940 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.5410 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 4.0760 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.9130 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.1660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.2820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.6570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.3660 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.1360 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 4.9920 0.3890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END