CHEMDIV-ZINC00281781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.2840 3.2400 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9120 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.5470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.5610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.5210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.4260 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.8000 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 0.4780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 3.9090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.6800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.7840 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.7280 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.3360 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.6370 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.6800 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.4200 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.1130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.0740 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.4430 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.0260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.6740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1350 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.5960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.1180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.4320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.8390 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.6960 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.9080 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.9430 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.8130 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.9490 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.7250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.6380 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.3630 3.6850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END