NCID-ZINC01726285 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -0.3920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3580 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -0.9210 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0150 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 1.3120 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.9280 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.9650 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.5470 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.6850 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.1620 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.3350 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.6800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.3580 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.0780 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.5420 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.1570 -3.4760 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1000 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5150 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.8900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.3270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9450 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2710 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END