CHEMDIV-ZINC06799753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6890 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2460 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8710 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5470 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2300 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.7210 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.0440 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.3620 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2580 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5800 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7050 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5610 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8400 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3110 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5110 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1150 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9070 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7790 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3120 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7080 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.5460 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5700 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9490 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5320 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9100 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9990 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3080 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.3580 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.2070 12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.6820 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.1230 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.5920 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7170 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.9520 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0990 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.7080 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2160 7.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 M END