CHEMBLOCK-ZINC04344219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8280 -1.2110 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2960 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0180 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.2430 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.6910 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.6500 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.9660 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.5480 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.5280 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6360 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.1420 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.8280 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.7340 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.9520 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2650 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3650 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.8590 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.0960 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.6150 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8280 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8510 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4320 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.6740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.0370 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4100 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6120 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.9190 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.6720 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0550 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3180 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.6580 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.4910 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4340 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6130 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.9900 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1050 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3730 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END