NCID-ZINC05461186 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8360 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2250 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.5450 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4610 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.0580 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.8920 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.7640 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.8910 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -8.3770 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.5530 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -9.0460 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.5920 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -10.5990 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.4360 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -10.1600 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.0910 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.6100 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.5770 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.2980 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.5830 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4820 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.8670 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.8010 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -10.5660 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -9.6820 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -9.9200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.9440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END