CHEMBLOCK-ZINC01439823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0870 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2530 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0560 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6530 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0420 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4280 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0670 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.3780 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5410 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.9260 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9200 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.0860 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.8370 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.2970 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.0430 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.3330 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.9060 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.1590 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8980 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8440 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6280 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5920 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7310 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4820 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0000 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.1440 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.5780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.8470 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.3880 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.1180 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.3540 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END