CHEMDIV-ZINC00269403 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.5280 -0.3240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1860 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3770 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8420 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2100 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1170 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6390 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.4560 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.8700 -5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -5.0060 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.7440 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.9080 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.9140 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.2920 -7.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -8.0880 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.2080 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.5290 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7560 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.4630 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1550 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.3950 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5280 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0820 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7160 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3150 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.1460 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9070 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.3680 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8440 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.5720 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.9660 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.5030 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.5020 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.7490 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.1700 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.5470 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.4170 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END