NCID-ZINC05501917 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 -1.8200 -1.5290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7860 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.9390 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.7720 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8690 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.3300 1.2820 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 -1.9750 -1.2920 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.0220 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.6110 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.1510 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.2320 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.1830 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.8590 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END