NCID-ZINC01678134 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.1030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5530 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5260 -2.3630 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5200 -1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.1890 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.0530 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1550 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.0380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5160 -0.7520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4920 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3560 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.7840 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1840 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.6110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.9430 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.3700 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END