NCID-ZINC03588853 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.1590 1.5000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9390 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0610 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5540 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1140 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -3.7570 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0060 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7320 3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -3.6240 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8750 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0140 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8920 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8820 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1720 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9200 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4230 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8300 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.4980 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END