PEAKDALE-ZINC01503733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0320 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0190 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.1540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.8790 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.2580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.8910 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.2450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.8650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.0450 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.7680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.1190 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.7790 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -2.1650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -2.8120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.0920 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.3670 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -6.8270 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.3420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.9220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -0.2440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.7290 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.8910 0.0960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END