CHEMBLOCK-ZINC00054504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7520 1.8690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4850 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2800 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.2150 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6310 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0020 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4970 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6480 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0550 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.4290 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.8110 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1620 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.9460 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.6010 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0950 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.5170 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.9240 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.2850 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.2360 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.8320 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4700 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.0670 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.9070 -5.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8360 2.0250 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.3700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.3200 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2650 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5490 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.5720 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.2520 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0180 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3510 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.6790 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.3500 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9540 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -7.6030 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.5110 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.7960 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.1430 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.1730 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END