CHEMBLOCK-ZINC04709426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3340 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.8900 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.2670 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.1170 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.4710 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -11.0110 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -10.1540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.7950 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.0390 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -12.4080 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -12.3950 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -13.3840 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.7040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.1250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.1370 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.8860 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -10.8220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END