CHEMBLOCK-ZINC04087623 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.2820 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6360 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -0.1560 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1550 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5940 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1130 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -4.4100 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5380 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7460 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -1.4880 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.0980 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.5160 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.4650 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4330 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6830 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6870 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5610 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6520 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4430 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.3060 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1120 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.6210 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.2420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5260 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8830 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.7390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.6300 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.9970 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.5470 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0800 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.3530 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.4360 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END