NCID-ZINC01697511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3380 2.4060 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1820 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 0.9120 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.5050 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.2380 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.5470 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.1210 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.4200 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.9900 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2560 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9490 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3750 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0710 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0110 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.8290 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4380 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.7330 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1540 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5820 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.4100 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 0.4290 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8320 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.4230 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.6760 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.2410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1730 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.5670 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.1160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.9880 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.2220 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9280 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.3800 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.5000 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.7380 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.2780 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.5730 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.4290 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9890 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3150 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4210 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8820 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.5500 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.8400 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END