NCID-ZINC01572178 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4970 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3650 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.9210 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5990 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.7340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.2150 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.8870 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.8440 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.0820 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.3960 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.2120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.6940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.3580 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7430 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2640 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.3900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1710 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.4000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6430 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.8710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.6550 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.5930 1.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6210 6.0820 -1.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END