NCID-ZINC05341431 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0330 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6200 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0520 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.0060 7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5190 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0180 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.8000 7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.7960 6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.6630 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.6000 8.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 0.3900 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.6920 9.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6490 -2.5830 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.9940 10.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -1.7680 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.0500 10.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 -0.1280 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.7700 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.7420 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.8160 10.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.3600 10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2000 10.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.3780 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.5890 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.0950 11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.1870 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.6040 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8440 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END