CHEMBLOCK-ZINC01684231 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.0690 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6740 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0800 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6850 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1100 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -0.8870 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0180 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.2150 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.8910 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1000 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0830 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.3240 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.4520 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.6600 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.0460 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2840 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5210 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.5960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.5720 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6060 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5830 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.6280 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3530 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.2700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.1250 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.2900 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.9850 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END