NCID-ZINC01670067 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2560 1.4940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.2080 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5700 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.2060 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7160 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5900 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9540 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4490 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6880 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.4530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6880 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8960 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9740 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3050 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2120 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9870 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.8560 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3240 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.8880 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7220 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6100 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1430 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.4970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END