NCID-ZINC01665471 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 0.0450 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.9340 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3590 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0660 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3760 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9860 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.2830 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.9690 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9930 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -2.2070 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0570 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2610 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.8640 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5900 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9250 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.0110 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.7600 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9080 -2.0700 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 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 M END