IBS-ZINC00526058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.0630 0.0340 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.1690 -2.2810 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3640 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8210 -2.4110 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.1350 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.4670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -4.2180 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -5.5970 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -6.1990 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.5170 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.1190 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.4710 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.5730 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.3880 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -3.7310 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.1890 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.0450 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.9810 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.6230 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.0580 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.1150 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END