NCID-ZINC01698361 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.8280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.1900 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.8400 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.1340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7860 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4700 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.3360 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.7710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.9190 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.9890 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4770 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.9170 -0.1640 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END