CHEMBLOCK-ZINC04572524 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.1800 1.2610 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1260 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.8550 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0990 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.1200 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.4590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1310 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0580 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8510 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6930 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.7430 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.9660 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0080 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.7010 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.8260 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.5450 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.5220 -4.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6880 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.6620 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9090 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.4380 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.4790 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2620 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6110 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.3570 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3350 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1770 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7430 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6190 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.2080 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.9710 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0070 -8.2970 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 M END