NCID-ZINC01674293 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3520 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8640 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.4520 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 3.0680 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.0400 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 3.5400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.3330 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0120 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 4.9550 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.6330 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8740 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9530 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.0610 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.3270 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.5270 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.1800 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.2190 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.5400 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 6.5060 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END