NCID-ZINC05390234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4850 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0980 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1720 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.9090 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.3590 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0320 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.1850 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.3890 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.4430 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.2950 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.1000 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.0670 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8820 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.4690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.0620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.6190 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4450 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.2590 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.3580 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.2500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.1910 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.8020 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.1870 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.0080 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.5270 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.2300 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.7190 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.5920 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.1170 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.8020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.3730 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.5630 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.1390 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.4480 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.5220 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0370 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.8550 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.7150 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.0400 -1.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6430 1.1700 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.6520 -1.3700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END