IBS-ZINC02118283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.3580 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.1920 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.6240 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.2920 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 4.4940 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.0250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.2160 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 5.1640 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 5.6960 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 4.7620 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 6.0670 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 6.2230 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.0860 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.7320 -4.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.3890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.2040 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.0110 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 4.6710 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.8960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 6.8950 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 7.1930 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 5.0300 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.4090 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 M END