CHEMDIV-ZINC05028513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4760 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8210 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3400 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7040 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5650 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0390 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6740 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.0280 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.9940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.2020 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.8780 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6790 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.5970 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.3870 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.8030 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.5820 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -12.0560 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -13.8620 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -14.5570 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -14.3140 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -15.0010 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -15.9320 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -16.1790 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -15.4990 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -15.7460 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -14.6950 -7.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3730 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6730 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1070 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.0940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.5450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.8900 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.4390 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.3000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.7520 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -14.3030 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -13.5870 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -16.4670 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -16.9060 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -15.1860 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END