NCID-ZINC01639152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.6950 1.2100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2900 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.7030 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9870 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.5040 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0610 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1480 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.7180 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.6710 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7610 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3610 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5120 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1860 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5610 0.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.0420 0.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.3230 2.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0680 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4430 -2.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.2870 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.4620 -1.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9130 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.7210 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.6030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7380 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.8930 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.6490 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.3480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5080 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8540 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4190 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 M END