NCID-ZINC05188351 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.0150 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2980 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8370 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4510 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3310 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.9400 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9290 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.1420 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2830 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -2.4780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9170 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6290 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -4.4990 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0150 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -4.9180 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9460 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7400 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4640 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.4460 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.9890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1910 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.6600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.2990 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0750 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3210 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.2190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.5730 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.2170 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END