CHEMBLOCK-ZINC02339132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5860 1.9800 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.4600 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2000 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0280 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2410 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.7460 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.2160 -0.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1370 -2.1860 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8310 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.9790 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.8030 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.9440 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.8060 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.5620 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.3610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.4150 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.6840 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.8670 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.8300 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.0170 0.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1900 2.9570 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0290 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1970 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6510 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8910 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.7390 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.1740 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.7430 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.1610 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.0380 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.0840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7860 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -7.5280 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 21 -1 M END