CHEMDIV-ZINC07004158 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.3490 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.1550 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8870 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2660 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8010 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3150 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1160 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.4430 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3870 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1380 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.5730 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.4980 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.1660 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.8320 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8690 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.4780 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.5070 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.5980 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.9060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.2020 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.8640 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.1830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.6770 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.9790 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -13.7920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -13.3070 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -12.0010 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -11.5210 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -12.4160 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3800 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8380 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6820 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2260 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.8610 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.3080 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.4070 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.9400 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.7180 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.7820 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.7660 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.5760 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.5910 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.6390 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.0440 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -13.3620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -14.8090 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -13.9450 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -11.9080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -13.2860 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -12.7370 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END