IBS-ZINC00484605 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7110 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3230 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.7070 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5810 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6900 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.5150 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.2490 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8590 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.7040 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.8500 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9840 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5950 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6260 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8750 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8410 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.5680 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3040 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7930 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4720 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4020 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.5030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.6790 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.3730 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1330 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5040 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6630 -0.1320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END