PEAKDALE-ZINC01740731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 5.3190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 5.7190 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.1020 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 6.1650 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 5.8440 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.4660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 6.6520 -4.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 6.0380 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 6.3040 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 8.4550 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.5730 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.8470 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.5980 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.4510 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.7360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.3000 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.5820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.3010 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.7320 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.6700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 6.3520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.8930 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.2190 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 8.7050 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 8.8460 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 8.8960 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 6.5180 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 7.5210 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.0230 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.5250 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.5100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END