PEAKDALE-ZINC01495523 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 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.6410 0.1730 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 0.7060 -6.8700 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.0960 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.0170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -12.3700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.8120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -11.9000 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.5460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -14.1370 0.2220 F 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 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.6730 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -13.0840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -12.2490 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.8350 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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