NCID-ZINC01559762 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7020 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9920 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6740 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0710 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.7520 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.0500 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6520 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.9720 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.7860 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.0010 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.1090 6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6130 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8320 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1100 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.8920 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.1390 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.5920 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END