NCID-ZINC05722708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.4030 -2.1640 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5570 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7370 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4430 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0400 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3240 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2550 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1980 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4940 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5470 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.9890 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.3320 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -2.9140 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5010 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -4.4790 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.9060 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.9680 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.8690 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.3560 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6260 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.1890 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0440 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.6620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.2250 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.3430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.7810 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.9560 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.2120 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.6100 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.2270 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7980 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.7750 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.5670 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.2220 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7000 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3320 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.4010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END