CHEMBRIDGE-ZINC00182318 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3290 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.9450 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.8980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.6430 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.6330 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.0290 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END