NCID-ZINC04726319 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4180 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7720 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.2370 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.5810 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7440 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.4130 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9800 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -2.4030 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -1.3060 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7740 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.8700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.4360 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.6920 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -0.8630 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.6290 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 -3.5770 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.9970 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.8430 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.8150 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5800 -1.0670 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2700 -0.0260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.9970 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.7010 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.9930 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.6600 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.2260 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.5090 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7900 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7700 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7840 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2950 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.8190 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2620 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.8530 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3320 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.3150 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.8500 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.4090 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.9500 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.7810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.3180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.6240 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.0130 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.6740 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.9110 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -0.1740 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -1.9320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 0.3450 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3460 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.7140 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.1680 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.8020 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.9060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.9170 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.7900 1.1460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 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 29 57 1 0 0 0 0 M END