NCID-ZINC04896626 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0500 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8420 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2110 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.9630 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.3530 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.9980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2570 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8760 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8930 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.8560 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.4210 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.1950 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.8220 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.8420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1340 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.4760 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.9280 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.0760 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END