CHEMDIV-ZINC00037737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 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 0.0150 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.9840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.2610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.9580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.4770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.3870 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.9340 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.5760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.6680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.1120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.1340 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.7240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.4990 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.0400 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.7630 0.4280 O 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 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.1440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.1280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.4440 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.6380 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.6120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4050 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.2170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.5070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.5250 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.2140 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.4990 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.8110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.9390 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.6400 2.5890 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END