CHEMDIV-ZINC02028838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.3230 2.2080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6760 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.0230 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.2120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0930 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.6290 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.2810 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4220 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0900 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.5530 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.1960 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.4050 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.4530 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.4520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.6920 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.3000 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.3200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 0.5120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 1.7220 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -0.0900 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 0.7180 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 1.4520 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 2.2690 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5460 2.3800 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6770 3.2140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4470 3.2970 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 2.5670 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 1.7490 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 1.6370 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 0.7980 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.7180 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7840 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6160 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2050 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.6900 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5080 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.4440 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -3.5280 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.1740 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 1.3950 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 1.3700 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 2.8300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 3.7860 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3150 3.9390 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7580 2.6510 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 1.1900 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 0.2230 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END