CHEMBLOCK-ZINC04343244 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0070 1.2760 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0380 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3760 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7110 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7160 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.9760 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.6900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.1360 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0360 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7200 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7120 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.8300 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8780 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.3760 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.6600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.5150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.5150 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9720 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2560 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.2980 -2.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 22 -1 M END