CHEMDIV-ZINC02769144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3220 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.9050 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.1890 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4210 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.2120 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.1350 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.2290 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.4940 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -11.5700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.9080 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -13.9230 0.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -13.0960 0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.1260 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.8760 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.7860 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -9.9320 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.1750 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -11.2780 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9220 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.4390 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.3920 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -12.9380 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.9810 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.8190 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.8570 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -12.0660 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -12.2490 -2.8530 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END