PEAKDALE-ZINC01503848 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 0.0790 -0.7310 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0590 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -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 -0.1770 -4.1610 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8920 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.2710 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.8770 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.1610 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.8460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0420 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7900 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1330 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.2520 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9310 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.2820 -4.9500 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 -0.1190 -4.3920 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8680 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.9520 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.2950 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8670 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6860 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7940 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.0090 -6.0890 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 21 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