NCID-ZINC01677403 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.1050 0.7690 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1720 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.1000 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.5190 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 3.2330 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.0160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.3770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 4.5430 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 6.6980 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 7.0020 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 7.4010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.7440 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.0590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2770 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.9160 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.0800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.3750 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.1040 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7340 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.3180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.5790 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.2940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.5960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6040 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4830 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END