NCID-ZINC01664879 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.3320 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0260 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7350 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -0.0870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.0540 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0350 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.6830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7160 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7470 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0840 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.0800 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.1840 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6350 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7010 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1270 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.5590 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2590 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.5840 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.1690 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.2030 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5980 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.5310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END