CHEMDIV-ZINC04739208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.2610 1.5030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6780 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9820 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3130 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.0370 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4250 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.1060 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3920 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.0700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3470 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.4750 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.5810 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.3950 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1090 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.0020 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.1770 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.3060 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9100 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.9380 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7660 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.2600 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.5740 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.1310 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8810 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1750 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.6340 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5840 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.1240 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2330 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5200 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.9760 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.1860 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.5810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.2510 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.0080 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.0230 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.3330 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.5360 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.4580 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.3690 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.2580 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.6520 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.7990 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END