CHEMDIV-ZINC02937308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3610 -2.0390 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.7060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.6990 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -4.0340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.6060 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -5.5580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -3.6270 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -2.3890 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -1.2050 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -1.2540 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -2.4720 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -3.6540 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.4400 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 0.6540 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 1.0170 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 1.4090 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 2.5300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 2.9140 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 2.0220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 1.1140 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8680 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.1890 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.5770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -0.2530 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -0.3370 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 -2.4950 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 -4.5970 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.7290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 3.0250 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 3.7630 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 2.0370 -2.3760 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END