CHEMBLOCK-ZINC01438781 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 3.4260 -0.3050 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.3870 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9160 2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8020 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1850 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3180 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.7990 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.6520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8570 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5220 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9990 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.4270 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.6450 -3.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1100 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.6070 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6350 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.5640 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0310 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.7830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.6930 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.8850 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.9700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.6460 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END