NCID-ZINC01684958 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 -2.3870 -0.1410 -1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.3790 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.1660 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.3380 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0720 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0670 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9030 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 -0.5070 -1.2370 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.3480 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.1740 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0620 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0250 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.6840 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END