NCID-ZINC04684213 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.2950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0910 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1310 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8850 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1850 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 0.2910 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.1210 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 1.6780 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3430 2.4950 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.3680 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 2.2880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3050 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 0.7570 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 1.5700 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.3670 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2570 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0590 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4660 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.9400 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.6820 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5830 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.2180 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.2090 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0310 0.3600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.7850 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.1480 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.3300 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.8750 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.1440 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6490 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6000 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.0830 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7860 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.0560 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.1070 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.6620 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 23 1 M END