CHEMBLOCK-ZINC00106938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0680 1.5820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4430 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7750 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4980 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3070 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6720 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9340 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4040 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.5170 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.1410 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.1950 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.0010 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.7050 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.7670 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.1510 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.0030 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9600 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.2140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7380 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.8830 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.3100 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.8610 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.3120 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.3480 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.0240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END