NCID-ZINC01719237 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0790 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2510 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8210 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1110 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7190 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.8060 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.1630 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.1520 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.7660 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4150 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.8680 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1430 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.4610 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.4460 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.8500 -4.4480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END