NCID-ZINC05339386 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -2.4960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6630 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -2.2710 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1900 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -4.5830 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.7500 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 -4.3570 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.2770 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -6.6690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.8360 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.2640 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.6650 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3610 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5790 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.2750 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4920 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.4670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.5160 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.6880 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.3500 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.6760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2630 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.5900 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1770 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END