NCID-ZINC05501917 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5780 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.1430 -1.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5210 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8450 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9810 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.6910 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.8840 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.2050 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9800 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2500 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5760 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.1410 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.7650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6910 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.0910 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9460 4.1260 -0.1560 O 0 5 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 M CHG 1 22 -1 M CHG 1 23 -1 M END