PEAKDALE-ZINC01502044 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 -2.1360 -0.7010 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.1820 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2840 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8760 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.5350 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.0160 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.3360 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.8280 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -3.1260 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -2.9490 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.4740 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.1550 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.6870 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.3890 2.9500 C 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 1.7650 -0.1340 1.2340 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 -1.8460 -0.5080 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.6330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.1410 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.9680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.5040 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.1930 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.3430 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.0180 3.3800 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END