CHEMBLOCK-ZINC06658075 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 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0130 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 3.6590 2.2100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1100 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7390 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -1.1290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9070 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7060 0.8180 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 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.5860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.1000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.8420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5160 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.4660 1.4160 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