NCID-ZINC01665186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.4920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1090 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7560 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.4220 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.8690 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1080 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3400 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.2970 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9380 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -1.6140 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.9880 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.5320 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2440 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.7640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1650 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8330 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.2490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6110 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.4570 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.3520 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.1440 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.6690 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0540 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2270 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.9130 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8790 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4530 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.3030 2.7390 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END