CHEMBLOCK-ZINC04183230 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3340 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1710 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6500 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0910 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0860 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.7500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.0830 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7560 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0970 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8170 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2450 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.9800 0.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.8040 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.9230 -0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.2760 -1.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.8820 0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8590 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5410 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3780 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6950 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4430 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1260 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.5820 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.0450 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2270 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.7980 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END