NCID-ZINC01611159 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.5250 1.4430 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2070 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1980 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5990 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.5210 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2190 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -1.4850 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.1050 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2430 -2.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5740 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.3210 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.2340 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.8320 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2310 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 0.3740 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.4740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.8090 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.2870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7370 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6270 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.4230 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0990 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6220 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.8700 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.3200 -3.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.3460 0.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7590 2.9750 0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0930 0.9110 -1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8800 1.1150 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1300 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4810 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END