NCID-ZINC01730745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0410 -0.2120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3910 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.6440 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2020 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.7960 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9620 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6570 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.5670 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.2080 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.2230 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8930 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8200 -0.9160 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.9620 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.3330 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.8650 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.1330 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.4970 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6800 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8360 -3.6490 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.6620 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -3.6270 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.6020 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0350 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.6070 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.2920 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.0430 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.4000 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2120 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.5650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8830 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.8880 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.4070 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.5820 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.6450 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.8450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.5600 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.8780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.0070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.3730 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -1.1120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.3420 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.4350 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.7820 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.1910 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7290 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END