PEAKDALE-ZINC01498176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9760 1.0450 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4060 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1400 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4280 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9930 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1800 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9050 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6940 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0690 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.9750 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.3310 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.7900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.8870 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5300 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.1270 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.8070 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.1340 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8280 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -10.1920 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.8650 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.1750 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2470 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.6880 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.4860 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7580 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.3230 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5990 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6500 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.3600 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.1760 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0340 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1000 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6170 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.0360 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.2450 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8260 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0680 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.3040 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.7330 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.9310 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.7010 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.6480 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.0630 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.3680 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.0700 1.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END