CHEMDIV-ZINC00991652 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.5560 4.2260 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.4640 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.4200 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.1720 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0580 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.2210 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.0680 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5220 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.3200 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.6060 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7900 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.5460 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.0930 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.8600 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0850 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.5370 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7740 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8630 -7.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.9160 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.1440 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.8120 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.9220 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.8310 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.9250 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.9730 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.7210 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.2570 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.2420 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.4360 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.8770 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.9150 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.2040 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.6290 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.1890 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.5750 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7210 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.0310 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.2610 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9180 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.2850 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7120 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3520 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.6430 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.2540 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.2260 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.4800 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.5080 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.2740 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.2450 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.8460 -12.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.5280 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END