NCID-ZINC01566739 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.2080 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0050 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3710 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.7420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.6130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4540 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.5580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.6760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.7240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.4540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.6850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.7390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.8360 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.4040 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.9260 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.7560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.6950 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 3.1740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.3940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.2680 -0.9800 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 4 1 M END