NCID-ZINC01673683 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2390 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3370 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0300 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8120 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1930 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6990 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7780 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.6180 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4470 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4340 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1500 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END