CHEMDIV-ZINC04778554 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.3880 1.8170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3420 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8110 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -10.0120 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.4890 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.8380 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -12.7090 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.2310 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.8820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.2230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.8210 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.9220 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -12.3660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -13.0750 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -12.3450 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.9010 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -10.1920 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.4340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1790 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6770 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2990 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.9660 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.2590 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.8090 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.2110 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -13.7630 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -12.9120 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.5090 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.4560 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.9200 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -12.3680 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -12.8860 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -14.1040 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -13.0730 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -12.3470 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -12.8500 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -10.3810 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.8990 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.1630 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.1940 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END