NCID-ZINC01768919 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.7220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8900 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.8590 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.3890 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.1380 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -2.4900 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5210 -1.4470 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 0.1070 -3.4040 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6790 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.3290 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.1830 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.7360 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.9700 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 M END