NCID-ZINC01603483 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.3130 1.1280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.0260 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -0.5450 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.8130 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0960 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5570 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.9320 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2600 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5290 -0.6250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.1810 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5520 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.7820 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4110 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.0220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.8080 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.7340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3520 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2500 2.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0570 1.1250 -2.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4240 -1.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2660 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4610 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 -1 M CHG 1 20 1 M END