NCID-ZINC01729606 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5690 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.0020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.5380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.6310 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.9430 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.8560 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5760 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5230 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9550 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9530 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3220 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3560 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.3570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.9320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.8940 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.0080 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.0540 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3890 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5100 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1060 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8420 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.1460 2.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.0710 0.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 -1 M END