CHEMBLOCK-ZINC04653595 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7190 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -5.1950 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.8200 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -5.5310 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8170 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.1030 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.5890 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7860 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.9260 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6370 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.2580 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.7800 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0530 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.7290 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END