CHEMBLOCK-ZINC04785031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.4920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6560 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9620 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6390 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5920 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8360 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0880 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3200 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.2960 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0440 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8160 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4600 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4370 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0080 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1740 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9230 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.6460 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.8130 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.7910 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.5990 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.4310 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.4550 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.5760 5.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1060 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.2630 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.0260 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.4020 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5830 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.7950 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0820 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.4630 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7110 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.7430 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.7030 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.5010 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5430 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END