NCID-ZINC01629384 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.4760 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7860 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2260 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.9120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.1780 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.7330 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.6230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.8100 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.1460 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8210 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.5380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.0050 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.5490 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END