NCID-ZINC04771881 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0370 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.9020 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1960 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -2.8310 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8340 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -3.6270 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.3470 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -5.9570 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.4340 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -5.5090 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.2090 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.6360 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7680 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.7160 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.3770 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4870 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.5410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.5110 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.6520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7490 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END