CHEMBLOCK-ZINC04694635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2850 1.5690 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2970 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0590 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3330 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.0860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.7770 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.2650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.3000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.4450 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.4130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.4110 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7360 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.8400 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.0710 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -5.2000 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -5.7030 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1560 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4450 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.7720 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.0780 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.0540 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.6510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.8400 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6860 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.2780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.5580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.7970 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.9200 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.0850 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -4.8380 -5.6520 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END