NCID-ZINC05732265 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -1.3230 -0.3260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0020 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5280 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5160 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7410 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3470 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.5820 5.4460 C 0 5 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0790 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.6890 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.1480 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3070 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1740 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.5480 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.0670 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.2160 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.8410 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.9710 9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.2540 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.3540 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5240 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2740 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.3070 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6570 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.1340 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0650 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.2320 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3950 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5380 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5920 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4220 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.7620 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.7970 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.2100 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.1880 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.2810 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.0520 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5970 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.2170 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8740 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6750 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 8 -1 M END