CHEMBLOCK-ZINC04622599 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0260 1.0460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0100 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.2160 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0440 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.3620 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6730 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 0.6700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5600 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6740 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.6810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.8530 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.9800 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6270 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0000 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.6360 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.9070 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.5380 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.8920 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4920 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1970 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.1950 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.9860 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2010 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.1060 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6240 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1710 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.5010 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2940 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0270 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.5720 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.7050 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.4090 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.9720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.9430 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.0020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.0650 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2580 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.8000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.1120 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.7170 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END