CHEMDIV-ZINC06817920 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2780 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -4.6500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2410 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.9580 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.7540 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9310 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.3520 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.6060 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.5180 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.1100 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.3600 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.8280 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -7.0620 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.8190 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.3420 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.0710 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -5.6270 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1700 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1450 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2240 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5940 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.7030 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.1860 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.9600 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.7940 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -7.4340 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.3770 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -6.5680 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.9300 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.8060 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7700 -1.0680 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END