NCID-ZINC00394047 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.6020 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4680 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6310 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.7030 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.3020 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.9520 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.2160 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.8030 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2420 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6830 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3880 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.5750 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3800 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5200 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0710 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5700 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.7170 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.0330 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.6390 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.4420 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.6460 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.6290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7020 -3.2740 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END