NCID-ZINC01649001 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.1780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1530 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2380 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3890 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9660 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9440 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.4370 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5900 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9150 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.8470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.6920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8930 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.2900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.2290 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.2710 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.6270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4560 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5840 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.8220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.6900 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.4060 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.4420 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7570 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END