CHEMDIV-ZINC02501311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.2230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1980 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0160 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5630 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.9480 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7430 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1550 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9250 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3340 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5690 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1600 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.9940 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.8970 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.6730 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1930 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.9850 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.8860 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.9010 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -7.0300 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.1340 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.1110 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.2630 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -8.0320 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0090 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7660 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3080 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1420 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9070 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1670 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5120 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6890 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0860 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0540 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.8140 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5300 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7150 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.7890 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.5980 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.4130 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.7740 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -7.7960 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4170 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.4970 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9820 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5620 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3520 7.4340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END