PEAKDALE-ZINC01502395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4070 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6500 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0950 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.4480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6100 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.0790 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.0670 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.9500 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.2900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.0730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0020 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9530 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.9750 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.0500 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.1080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.1670 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.9920 2.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.9180 1.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.6270 3.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4960 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7140 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1680 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.9850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.9770 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.2040 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8980 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7170 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.1710 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END