CHEMDIV-ZINC00201068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7860 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4080 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1340 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3930 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.8040 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.3330 -4.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9520 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5980 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.9830 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6420 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.9170 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5250 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8740 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.6190 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.8300 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.9190 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.6760 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7400 -0.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0720 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.0880 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.3260 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5420 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.7180 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9610 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7990 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.2250 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.3780 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.9920 -6.4580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END