ASINEX-ZINC00796512 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.3960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2840 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -6.6540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9640 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -8.0450 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.5900 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -7.0190 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0660 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -4.6770 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4950 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.7150 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.3360 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7580 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -7.1910 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.0950 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.3030 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.1760 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -7.8340 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.3230 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.0040 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5280 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.5750 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.8020 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5290 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.2460 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.8290 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.6340 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.0820 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.6690 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -7.9250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.8810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.7300 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.9070 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.2620 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.5360 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M END