NCID-ZINC04691931 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.3460 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1780 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.7720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7310 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.4930 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3520 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1390 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5420 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.1770 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.6460 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.0510 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 1.0350 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.6210 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -1.7090 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.1730 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.6900 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.4810 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.2250 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 -0.4430 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 -1.5260 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.0540 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.2990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.0060 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7590 -1.0370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.9540 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.0860 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.5000 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.5580 4.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.7180 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.2350 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7170 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.7840 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.6230 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2070 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.3020 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.2050 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3740 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.9040 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6680 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.3140 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.7340 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.5560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.1050 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.9830 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.7030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.3330 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.3790 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.1790 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.3330 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.8620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.2420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.1140 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5960 1.5690 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END