PEAKDALE-ZINC01498871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.6050 2.6460 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.4450 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5220 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.0970 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3850 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.9140 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7360 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.0630 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.5750 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.9090 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.3810 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.7820 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.9040 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.6950 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2750 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.6220 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.3880 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.0000 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5910 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.2970 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.0910 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.2690 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.9860 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3260 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.6090 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7710 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.9260 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.1480 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.7990 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.8820 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9010 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.6230 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.1510 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.7100 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.6480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.9350 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.6100 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.4460 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END