NCID-ZINC01593807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4220 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0770 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -0.3360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7930 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.4390 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5100 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2680 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.3700 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8390 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0410 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1610 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.1650 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.9480 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.7480 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.2630 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.0070 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.2130 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7110 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1390 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.9280 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7490 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9910 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7990 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1270 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7120 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.8590 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6520 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.7540 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6580 -2.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 31 -1 M END