NCID-ZINC05063476 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -5.0080 1.4000 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.0510 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.6600 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.6660 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0640 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.5890 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -1.9380 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.0070 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -4.3380 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.9530 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 -4.9170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.3810 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 -6.4180 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.3270 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.3790 -1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.3910 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.9920 0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.8740 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.7890 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.6680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.0830 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.1370 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.5450 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.6050 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.9520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.2380 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.0140 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7860 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.5870 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7770 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.6090 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5280 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.3510 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.6590 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.7220 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.0030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.5230 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.1620 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.6410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.9700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -8.5640 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.3470 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -7.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.6980 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.8050 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.0480 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.6580 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.8740 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2190 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.1940 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.8720 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.3840 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.7840 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.0990 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4430 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.7250 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.7880 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.5600 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END