CHEMBLOCK-ZINC00099925 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0550 -2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3950 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0130 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4080 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2510 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.0940 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.7190 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2680 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1760 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.5770 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0400 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.3230 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0800 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9060 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6390 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6050 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.7750 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.7620 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.6040 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END