CHEMDIV-ZINC00179373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 -4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 1.1450 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.3030 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3630 -6.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.0820 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8880 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0470 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5740 -5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 0.0040 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7330 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5160 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.4520 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.3550 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2220 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4640 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2020 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7020 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4390 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8080 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.4680 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4470 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9060 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.7250 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9940 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.5990 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9880 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.8810 -4.6870 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END