PEAKDALE-ZINC01496672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 6.3260 2.0970 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.6920 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.0800 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.4560 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.2070 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5890 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.2770 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.4690 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.3180 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6490 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.0970 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.4520 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.3710 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.9430 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.5760 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.1100 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.9190 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.2800 -7.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.1560 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.9580 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.1650 -9.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.3310 -10.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.1660 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.5520 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.2510 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.4880 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.2800 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.5960 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.9310 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.7960 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.4280 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.6630 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.5390 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.5170 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.7850 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.8060 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.5350 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0890 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8810 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.3170 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 30 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END