CHEMDIV-ZINC02341489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2470 1.4160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1130 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5870 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9210 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6670 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.4750 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8590 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.3710 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5150 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.1360 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.6180 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.0370 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.1380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.9500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -4.3980 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -5.0870 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -5.7630 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -6.3770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -6.3380 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -5.6770 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -5.0470 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -4.3160 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -3.9960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.6340 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.5320 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.2830 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -0.1350 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -1.2360 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -2.4880 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.5660 -2.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7720 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7470 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5240 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.4400 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.4750 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5480 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.9970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.4750 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.5450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -5.8010 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -6.8980 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -6.8280 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -5.6500 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -3.9950 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.7420 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.6460 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 0.5780 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.8410 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -1.1200 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END