NCID-ZINC05538152 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.4280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4580 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.4390 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5280 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1100 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.4430 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4190 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 1.7670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 1.7830 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.4700 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.7880 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7870 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4970 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8960 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.5440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.1660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4340 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.9360 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.7410 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7500 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2640 -2.8970 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END