CHEMDIV-ZINC00249128 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2310 1.4490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7330 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7640 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8070 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -4.3500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.3460 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -6.7690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7490 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.8860 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5000 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3910 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6980 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.1860 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.2310 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.7910 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.3040 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.2520 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.8420 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.3960 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.7780 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8120 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8350 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1810 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6980 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2370 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6900 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.7530 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.8340 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.7380 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.6440 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.3880 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.8670 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.3900 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.3820 -7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.3930 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END