NCID-ZINC01703339 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8330 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1680 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1110 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8200 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2950 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3840 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1310 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.0610 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.5950 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.0230 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.1240 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.4650 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3560 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.0510 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.8070 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END