NCID-ZINC01759068 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1480 1.4360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1380 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -2.5090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6570 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.3000 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6870 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5510 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8090 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8740 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4900 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2420 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6220 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.5270 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5820 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1430 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3790 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.1220 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5450 -1.3900 H 0 0 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 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END