CHEMDIV-ZINC04757170 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7960 0.8950 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4940 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1070 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9490 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3330 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.6120 -5.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.1530 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4400 -6.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -2.7660 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.6640 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5830 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7850 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3800 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.6050 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.4580 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.1320 -8.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.3200 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.1380 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.1390 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.8880 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.6380 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.6370 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.8830 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.3720 -14.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5340 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.7530 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7440 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4460 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1570 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8330 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.4140 -6.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3610 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7060 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3060 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7050 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7970 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.7380 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3600 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.1960 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.3460 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.0520 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.3550 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.0490 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4440 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0000 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5540 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.8890 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.2220 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.8780 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.9850 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.7490 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0760 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8390 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END