IBS-ZINC05210013 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.6160 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6730 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6280 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.8400 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9770 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.2980 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.7430 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.8060 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.6070 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.3120 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.6300 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 5.0220 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.5390 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.1780 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 6.0130 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7950 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1850 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.3450 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 4.0070 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.7080 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.4790 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9430 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2120 -3.0340 H 0 0 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 28 29 1 0 0 0 0 M END