PEAKDALE-ZINC01502041 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1820 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2820 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8760 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.5340 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.0180 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.3460 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.1840 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.5020 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.3340 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.8480 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.5290 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.6900 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.3900 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5080 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.6310 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.1310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.7200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -2.8790 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.5790 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.7220 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.1540 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END