NCID-ZINC04707051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3080 1.2980 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0410 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2690 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.6870 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.9460 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2630 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.6080 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.1740 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.4950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.1730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.5220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1900 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.4500 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3300 2.0200 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.2860 0.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4570 -1.5440 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5400 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7040 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.4420 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.6880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.2800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.2060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.9970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.4890 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.6820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7620 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END