NCID-ZINC00389812 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 0.6930 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8870 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -0.1600 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2930 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -2.4980 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.2100 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7020 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.3440 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.1840 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.8780 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4040 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6640 3.3050 O 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 1.0040 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 2.0440 -1.5990 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3260 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.8030 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END