NCID-ZINC01665152 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.1020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2240 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.2950 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0740 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -2.5080 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.7770 -2.2570 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3430 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.7790 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4740 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.9880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1910 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.1100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.6190 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.7080 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6110 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.9430 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END