CHEMBLOCK-ZINC02491649 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.1180 1.6050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1500 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8580 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.3270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.2070 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 1.8180 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.7430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 4.4070 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.9240 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.8130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1240 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.8310 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9830 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9390 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2730 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3340 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.6790 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.5990 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.0470 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 4.1360 -1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 23 -1 M END