CHEMBLOCK-ZINC04536676 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9590 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6420 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2350 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6260 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8770 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2660 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9510 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3360 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1200 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5900 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7250 8.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.6360 9.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6910 8.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.5760 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9590 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0220 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4410 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6450 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5840 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9560 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.3370 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.5020 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4450 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5040 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1570 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END