NCID-ZINC01767942 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -2.6400 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.8160 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7890 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.1300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0440 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.6900 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.5600 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.8850 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.1030 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.9590 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.8380 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END