CHEMBLOCK-ZINC04772587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3860 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6770 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0020 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3710 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0770 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.8080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.6870 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3400 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.5170 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.9340 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.5570 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.0210 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.6410 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6770 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.4180 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.4050 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.6590 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.0670 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 0.6470 -0.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9150 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5660 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7560 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.8360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.2960 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.5020 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.1080 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.5400 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.0720 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.5720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.9990 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.9780 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.6580 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.6390 1.2750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END