NCID-ZINC01631043 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0650 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.3060 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6760 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1470 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.6670 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6330 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -3.7220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1250 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.2010 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9810 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8840 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2810 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3170 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3040 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1190 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1810 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.5440 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.5870 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8790 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.7000 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.2060 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.2000 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3400 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8180 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END