PEAKDALE-ZINC01495524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.4170 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.7040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.6410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.1730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.8700 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.0960 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -11.0170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.3700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.8110 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -11.9010 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.5460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.0270 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.8670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.6740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -13.0850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -13.8700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -12.2510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.8360 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END