NCID-ZINC01663843 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1300 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8880 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0510 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6710 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0170 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3290 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8710 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.5910 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6100 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1120 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.7870 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4730 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.8690 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 M END