CHEMBLOCK-ZINC00310289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1490 1.5960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5820 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6180 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -2.7800 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.9140 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9460 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.9360 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.9320 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9450 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.9490 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.9380 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8830 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.0940 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8010 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9150 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.4030 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.5250 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.8390 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3290 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4560 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9490 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9780 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0190 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7340 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.7080 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.7030 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.9560 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.1820 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4680 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.9040 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.5240 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3940 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.8390 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END