CHEMDIV-ZINC06894767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4430 1.6920 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2520 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3830 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1300 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.7100 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0670 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9790 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -0.6120 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3430 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9380 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -2.4410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1060 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.4810 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.9680 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4370 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.5400 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.5680 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4390 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5050 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7020 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1890 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1860 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1750 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2560 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.3470 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.3580 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2810 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1650 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8620 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1190 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1880 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.3060 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.7210 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6430 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.4320 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9360 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.8770 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.5070 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.2750 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3380 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.5440 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8490 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3230 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1420 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.1040 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.5340 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3720 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4290 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.0730 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5560 1.1520 N 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END