NCID-ZINC04416061 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1890 1.3480 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8610 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6130 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.1330 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.5660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.0900 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5870 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5400 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7060 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6910 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6600 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.6570 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.1580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.5920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.3720 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.2520 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.0480 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3740 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1890 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0620 0.8290 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5660 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 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 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END