CHEMBLOCK-ZINC00031278 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3730 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6560 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1190 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4340 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0680 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7960 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7400 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1380 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.7240 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.1970 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.9620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.3430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.9650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.2100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.8320 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.0280 -0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3750 -6.5790 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.8150 -0.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9040 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5790 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.3640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1480 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2090 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.1340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.4770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -10.0440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.7000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.0910 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.3210 -0.7010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END