NCID-ZINC01563886 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1860 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.6000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.4040 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8840 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2030 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.8520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.8060 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8920 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.3190 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.2410 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.7580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.8800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.0950 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.2340 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7430 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3560 -0.1880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END