NCID-ZINC01584668 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0470 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1460 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1380 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.3260 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.2410 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0480 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2490 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4790 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6230 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8390 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0880 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5430 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9920 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.3270 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.3970 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8950 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 2 1 M END