CHEMBLOCK-ZINC04615072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1060 0.8610 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3330 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.7690 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2600 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7350 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6930 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.6500 -2.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0580 -0.9510 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0000 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.1420 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6730 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.8340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4830 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.6950 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8810 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.2290 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.0170 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.2190 1.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3030 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.1330 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5400 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.1940 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.1050 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1040 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.6760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4290 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.9820 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.6430 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.7510 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.0350 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.6080 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.2890 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.7330 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1280 -2.0320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 8 -1 M END