CHEMDIV-ZINC04151980 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1200 0.9500 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5530 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3160 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5750 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0780 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3340 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4550 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.6920 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.8040 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.6780 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.4380 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.3090 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.5480 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9030 -5.3450 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.2710 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.9580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.0370 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.0350 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.1580 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.3670 -9.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.0520 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.8290 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7220 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4560 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4890 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.1880 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3220 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1350 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.9250 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2980 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.8300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0600 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2030 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5930 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3690 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.7620 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.9750 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.4740 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.4540 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.6540 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9040 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.5540 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.4520 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4910 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4200 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2570 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.9990 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.2360 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.4940 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END