NCID-ZINC04901311 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2570 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.4410 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3890 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9860 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -2.4590 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3520 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7860 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.6710 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1940 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.9470 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.0950 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.4300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2140 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9600 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.4370 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.9780 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 24 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 M END