CHEMDIV-ZINC03589086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -3.1510 1.9920 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.5500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.7590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1950 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.0170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.4400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.0030 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -5.2350 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.7990 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.3240 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.8420 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.1080 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -6.3700 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -5.5540 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -7.5350 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -7.8570 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -7.4650 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -7.7840 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -8.4950 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -8.8870 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -8.5750 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -8.8060 8.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.6100 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.3750 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.0210 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5220 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.1680 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2880 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.0660 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7880 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5570 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.1080 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5100 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.4330 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.8860 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1820 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6030 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.2340 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.6760 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.0120 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.7590 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.7600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -8.1500 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -6.9100 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -7.4790 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -9.4420 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.8850 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5910 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 M END