CHEMDIV-ZINC04672470 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5390 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0690 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5470 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1850 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0620 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2290 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.0020 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.4580 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.4770 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.0630 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.5760 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.1370 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.1760 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.6480 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.0940 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.9360 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.3950 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.8390 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.8300 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3730 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.9340 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.2680 -9.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.2310 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8590 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4300 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2220 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0020 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.2310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.1630 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.6690 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.4570 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.4030 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.1940 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3670 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5830 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.6070 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.8530 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.2040 -8.8510 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END