NCID-ZINC01560916 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.4770 -0.0440 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5890 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2100 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2160 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7590 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2640 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -1.6420 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.2200 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7870 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1040 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.6840 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.2040 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.5340 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.0960 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9100 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.4060 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8580 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.7100 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.3420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8200 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.6870 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.7590 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.6300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.0770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.1210 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5000 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.4340 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 27 28 1 0 0 0 0 M END