NCID-ZINC01600113 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.1260 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1950 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6980 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0180 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4930 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -2.5470 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5060 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.4150 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8770 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -3.8280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.8050 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4260 0.6320 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.1170 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4830 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9700 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8650 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0400 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.0420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.8530 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.7690 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.8710 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.8520 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.4080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.0150 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.7560 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9000 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.0130 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.6580 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.8140 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.3740 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END