CHEMBLOCK-ZINC00129157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3700 1.3770 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1520 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6850 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6900 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6100 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.2300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.3170 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7780 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5750 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.1950 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.7780 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4350 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.8840 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7200 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9770 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.5410 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5670 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1390 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.7600 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7570 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7030 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3600 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3020 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.7800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3650 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.5980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.3240 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.0920 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.5830 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0500 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.2620 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5220 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END