CHEMBLOCK-ZINC04523642 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4750 1.7540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8520 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.5090 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.6770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.5710 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.7300 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.6540 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.9900 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 4.1240 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.1060 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.2940 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.9670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.0760 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.2840 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.0280 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.6960 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.3490 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.4990 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.8100 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0580 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.1570 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.7770 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1100 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.3080 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.1150 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END