CHEMBLOCK-ZINC06658035 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.3390 -0.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.7960 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 -0.2110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.5620 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.9070 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.0270 0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.0030 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3790 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.5860 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6900 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.5600 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.9400 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.4800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.1160 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.8600 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.4820 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.9550 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 M END