CHEMDIV-ZINC00266712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5890 -6.0880 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.8420 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.8020 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.5770 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3910 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.4280 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6500 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7020 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4980 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5720 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9100 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5300 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0580 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9480 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.3060 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.7790 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8950 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.2740 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.6830 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 4.7850 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 5.1300 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.4240 -11.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.3700 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.9680 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.5700 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.1380 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.7340 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.7290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.3290 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.2180 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5030 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7360 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0120 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1260 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0030 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5820 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.8410 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2650 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.1570 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.7970 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.3670 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.9870 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.8160 -12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.1070 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END