CHEMBLOCK-ZINC04460145 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4610 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.4690 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.7380 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0110 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.0170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7160 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.0060 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.4810 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.5000 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.6210 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.3310 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.9040 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.3540 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.3090 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.7960 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.3440 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.3870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.8990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 2.8820 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 3.7390 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0300 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.0380 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.7350 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6020 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7030 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.7100 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.6860 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.5390 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.0230 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.1630 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 2.4450 -0.1070 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END