CHEMDIV-ZINC04911061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3750 -6.9840 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2360 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3200 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.0060 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.9830 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1680 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1440 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.2910 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0690 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.4290 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.0530 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.3250 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9200 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1800 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1100 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7300 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7680 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0560 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7160 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3910 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.2660 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.7170 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.6340 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2730 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.5870 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.7370 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.5190 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5840 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1910 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.9510 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.8390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0650 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.5960 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.0300 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.1310 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.8250 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2730 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6680 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5950 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.6760 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2540 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.6810 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.2520 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.2300 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7680 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3920 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END