IBS-ZINC06719050 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.6110 1.5320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6560 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6810 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0610 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6810 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1660 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1640 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7340 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8020 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4750 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.3970 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1050 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7670 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3860 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2030 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8230 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6320 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1830 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1930 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7900 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.7660 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9600 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1320 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.4280 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7060 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1330 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4580 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3380 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.1130 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4420 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.8460 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7970 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2760 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END