NCID-ZINC01563570 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4750 0.3690 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 -0.9770 -0.4040 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7650 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3290 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0270 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1600 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5950 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8950 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1490 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -1.2000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4900 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1810 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.4730 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.5430 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3500 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.6170 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8750 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0250 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5790 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5560 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6870 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7060 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4810 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2330 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0570 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.4820 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END