PEAKDALE-ZINC01502016 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2070 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9240 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.4050 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.1200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.4760 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -11.0920 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.4440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.0850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -11.3080 -0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1320 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5850 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8180 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3660 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.6750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.6490 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.6220 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.0390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.5610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END