NCID-ZINC01768915 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 -0.8320 -2.8920 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.2460 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9990 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.1360 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 -3.7680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1660 -0.1500 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 0.2430 -3.0280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1730 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.0490 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4690 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9440 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.4600 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.5480 -0.2140 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