CHEMDIV-ZINC05669648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.7590 1.1560 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.1180 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7170 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8740 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6980 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0620 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8580 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2750 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1610 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8370 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.1760 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8790 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.2520 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8700 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2290 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0730 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5610 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3680 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0900 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.4530 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1640 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5280 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.1640 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4460 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.2920 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7380 -11.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.6070 -10.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.2960 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.2340 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.1460 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2720 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.3770 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9150 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3020 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.6980 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.9390 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.8110 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.7970 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4000 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6690 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.2180 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.9370 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.3450 -11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.2240 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.8360 -12.9000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END