NCID-ZINC05104245 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5920 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0910 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.2580 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4060 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7880 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9890 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.0370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1160 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5930 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8090 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0080 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8450 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0940 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8520 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1530 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9130 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.9220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2010 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.1890 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.0240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5980 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5910 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8470 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.4190 1.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END