CHEMBLOCK-ZINC04188703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0910 1.4640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7600 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5940 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3810 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3310 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9080 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.2230 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9670 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6140 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.5450 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9010 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0220 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.9450 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.7510 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.6350 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.7120 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.4500 7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.2410 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.4370 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 4.2850 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.7380 8.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 5.3420 9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.9460 9.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1730 1.3460 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9430 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0820 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7390 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2650 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6380 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3900 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1990 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.8960 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2010 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2680 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.0230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.0430 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3940 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.0360 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.6230 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.1540 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.5430 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 6.3790 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 5.5250 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.6150 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.4690 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END