PEAKDALE-ZINC01503818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7310 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0590 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6810 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0170 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1620 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8730 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.2540 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.8790 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.1100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.7980 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0420 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7910 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1340 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.2500 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9300 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.2810 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0800 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3540 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.8320 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.9550 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5920 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8680 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6880 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7920 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.0080 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END