NCID-ZINC01576289 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0520 1.2400 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1940 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7870 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -0.0490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.9720 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1000 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -1.9540 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4150 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.4280 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.2430 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9450 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3010 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2010 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6180 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0110 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.4120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.8460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.6400 -1.2460 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 23 -1 M END