ACDBLOCKS-ZINC04234734 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8710 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4570 4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5530 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -2.0250 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.5400 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.1110 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4900 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7050 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.1430 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5160 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.4530 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.2000 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.9420 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.4020 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5730 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END