NCID-ZINC01698539 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.5550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.9580 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.8620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.2120 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.6730 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.7840 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.4300 -0.4940 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.5040 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.9120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.1500 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7370 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END