NCID-ZINC01705137 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2070 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1660 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6290 3.3840 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5720 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6060 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.4560 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7470 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -3.7960 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.5460 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6570 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6100 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1520 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3500 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.9970 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8900 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END