NCID-ZINC01710773 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3930 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0150 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6660 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4330 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1000 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.8930 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0830 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6300 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.1720 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.9680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.0220 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.3380 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4220 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5320 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9210 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5290 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1750 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.5310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.6330 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.9650 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.1540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END