CHEMBLOCK-ZINC04784890 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.3880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.6430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.5200 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.3620 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 6.9290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 7.3410 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.0880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 7.7000 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.7720 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 8.1640 -1.4120 H 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END