CHEMBLOCK-ZINC06658074 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1140 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.1400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.6960 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.5970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0430 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4500 -1.5380 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 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END