CHEMBLOCK-ZINC04582883 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.8610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.0920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.1110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.8920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.6550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.6910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 4.4300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.4880 -0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.1890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 4.0280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.9080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.2810 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 4.3810 -0.0490 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 M CHG 1 15 -1 M END