CHEMBLOCK-ZINC04343734 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1010 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5560 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0260 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -0.3450 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5610 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4800 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7530 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5380 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9850 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9300 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0650 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2990 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0610 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.8310 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9510 3.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3320 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4730 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 18 1 M END