CHEMDIV-ZINC00071819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3630 2.0100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4890 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1210 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4790 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2080 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.5680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.2600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.5260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1250 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2250 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.6270 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.2730 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.4110 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.8520 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.7490 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.4580 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.9560 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5520 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.3860 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.2230 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.0500 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.8070 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9710 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.1440 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.3490 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.4750 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2900 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1500 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2090 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6850 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1160 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5570 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.3520 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.0910 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.2920 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.4880 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.3230 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.1220 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6610 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.2650 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3440 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.1080 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.9330 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.9280 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.9290 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.6840 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.0860 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.8500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2610 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.2650 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.6000 1.4330 N 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END