NCID-ZINC05432425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4560 1.6460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1840 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.0030 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8970 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6970 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -2.1810 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.0000 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -2.5690 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.4290 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9710 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -6.0140 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0920 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.4310 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.0770 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.8380 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.0910 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.9760 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6350 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3520 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.4600 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.1290 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5350 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.4180 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.6010 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9530 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0640 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0080 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2550 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.3360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8940 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.5960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.3890 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0100 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9900 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.3540 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.9290 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.2560 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END