NCID-ZINC01685193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -0.9890 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1760 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.3310 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.9300 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.1360 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.0490 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0930 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.7160 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.5620 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.3050 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.2020 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.3520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.6080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.9530 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.8440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.8800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -5.1940 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.8490 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -3.0880 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -2.7070 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.8040 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2570 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.3180 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.0240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6410 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.9650 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.2700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.0570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -3.0250 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.8440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -3.7400 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.7550 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.9020 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -4.6920 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -4.2160 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -3.7270 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.1950 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -2.2190 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END