NCID-ZINC01742450 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2200 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.2460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.3920 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9940 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.5390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.0670 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 3.5470 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.5450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.3420 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.3080 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.5240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.9940 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.7900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 5.9750 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.8360 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.1170 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.9320 -1.4120 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END