CHEMDIV-ZINC04905732 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.5750 7.3870 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.6220 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.1960 5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.6760 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.3600 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.1740 4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.8730 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.7900 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.1440 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.2120 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.1860 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.0970 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 5.0300 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.0480 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.9020 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.4880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.2340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.8780 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.7460 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.9700 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.3720 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 6.5640 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.9670 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.1620 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 6.5890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 7.7600 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 8.8430 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 8.3320 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 7.0080 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 8.4470 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.2500 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 7.0010 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.7590 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.7660 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.4220 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.9730 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.2700 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.6140 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.5050 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.4590 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.7400 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.7700 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.4780 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.5540 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.9110 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.4410 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 5.6310 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.8910 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.7510 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 8.1620 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 7.4230 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 9.0450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 9.7540 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 8.2720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 9.0290 0.1260 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END