NCID-ZINC05841227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3440 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7430 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4990 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6400 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.9910 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7850 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8210 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3080 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -6.0180 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.8160 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -4.9790 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.5440 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.3900 -6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -7.2660 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.2180 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.1830 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.1590 -8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.7030 -2.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6510 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.0670 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.5970 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.2370 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.9990 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.0310 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END