CHEMDIV-ZINC00231957 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.0140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.2130 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.1900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.2900 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.2550 -1.1230 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END