NCID-ZINC05600233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7710 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.1600 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0180 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4550 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.2980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7510 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5050 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9320 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2380 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.7010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7320 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5960 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1770 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3120 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5600 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.9690 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END