CHEMDIV-ZINC00090066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7570 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0510 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.7490 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.1890 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.5360 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1140 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.9680 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.8940 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.5560 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.1950 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.1080 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.8320 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.2280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.0740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -11.9310 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.7520 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.5160 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -11.3200 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.2770 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.8690 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.8230 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.3990 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END