CHEMBLOCK-ZINC04653727 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8260 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5490 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2690 1.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5760 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0470 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.8550 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.8770 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.5150 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9730 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.5300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.9130 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2670 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7830 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3780 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.6560 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.6300 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.7120 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.8820 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.1820 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.7920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.4870 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END