NCID-ZINC05488094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.4520 -4.2620 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.3340 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.3060 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5050 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.6960 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5740 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8270 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1140 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6470 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7270 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3970 -5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 0.4500 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6200 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.3060 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 0.7200 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7700 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1360 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5500 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0850 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.1740 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.5970 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.9620 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.3970 -8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.5210 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7860 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7460 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.1790 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9130 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.5530 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.9330 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.2470 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.2380 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.9100 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.4920 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2200 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7810 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7050 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0840 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3050 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7710 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2590 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.6920 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.4400 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.7640 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.2790 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.3760 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.0230 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1040 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6180 -4.1060 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 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END