PEAKDALE-ZINC01506397 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3910 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0070 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6550 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0430 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.0400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.3440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.9460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3370 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.2090 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.4240 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0560 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.9620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.0250 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.4370 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.1730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.5380 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 6.1740 -1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 7.5660 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.4270 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.9600 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 6.9020 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.7430 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 5.6410 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.6860 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 4.8570 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.5410 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.6320 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9310 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5490 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.7500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.5480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.5570 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.5680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.7990 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.8520 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.0080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.7340 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 3.9560 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.5380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.1060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 7.2190 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.8040 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.9160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.7660 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 7.4820 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.5180 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 4.1240 -3.6840 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 3 0 0 0 0 M END