CHEMDIV-ZINC02191838 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0480 -0.2150 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5770 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.6720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.8180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.0100 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.1520 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.4270 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.0950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.3440 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.3530 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.6020 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.6100 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.4350 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 0.8130 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 0.9270 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 0.4570 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 0.5670 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 1.1450 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 1.6210 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.5150 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 2.2400 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.6540 8.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 2.3460 10.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 2.8420 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 2.3300 12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.8210 13.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 3.8230 13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 4.3360 12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.8520 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 5.5930 11.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1610 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.1400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7350 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.7050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.0490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.8870 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.8670 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.4480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.3060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.1440 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.6100 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -0.1900 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 1.5640 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 0.8800 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 0.0030 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 0.1990 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 1.2290 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 1.8850 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 2.0770 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 1.5470 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.4230 14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.2050 14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 4.2560 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 M END