NCID-ZINC04557018 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1070 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9170 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -1.7760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8850 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -2.4950 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.0230 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8040 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -1.4010 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7900 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.1550 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2960 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0590 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.2500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.1190 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4510 -1.8780 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 -0.3020 -1.4590 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.6930 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1310 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.0050 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.3050 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END