NCID-ZINC01630368 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.7720 -0.2730 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.3430 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.8100 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -2.1830 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.9530 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -4.4560 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.4490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.2410 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.5120 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.2680 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.3060 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.6310 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.8760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.8210 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.1880 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6360 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.7220 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.5320 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.2360 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.1580 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.1580 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.9510 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.8170 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.1450 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4980 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0980 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0390 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.5570 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.7980 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.8790 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.6950 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3550 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.1550 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.7790 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.5360 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.3330 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END