NCID-ZINC01579113 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.4880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.5680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0240 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3990 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.3270 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8680 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.2470 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.9470 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2230 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.0680 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.8230 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.3350 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.0860 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.3360 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.8420 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2080 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6200 -0.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9040 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2650 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7100 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.6310 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.5810 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.2230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.1390 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.4830 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9310 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0930 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END