PEAKDALE-ZINC01500515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8500 1.7630 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.2680 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5070 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8340 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3930 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5420 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.2280 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0640 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.7230 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.4340 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9990 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3210 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6130 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8810 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.5710 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6560 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.6090 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.2090 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.0190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.4590 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.8310 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.7560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3360 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.9780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.1380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2260 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.0090 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6450 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0420 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1690 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.5130 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.9270 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5360 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9750 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3980 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8520 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5360 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1840 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1420 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0970 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.7220 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6780 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2010 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.5080 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.1760 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.0450 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.6440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END