NCID-ZINC01733074 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5730 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6760 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0660 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5690 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3460 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4190 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8550 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1840 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6450 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.9230 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9460 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5100 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7630 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0300 -8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.5910 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END