NCID-ZINC05437168 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.0920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8480 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -0.3250 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3770 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.8770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7500 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9630 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.4000 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8640 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5580 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.4660 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.6500 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5520 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.9840 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4230 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.0970 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4940 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.1430 -5.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.7230 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.1430 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.4590 0.5080 O 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 0.1480 -3.1740 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3230 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.2860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.4350 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6120 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END