CHEMDIV-ZINC04118044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.0800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.7330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2510 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.8960 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.4460 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3160 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0650 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1830 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.1730 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6480 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.7680 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4200 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.5430 -3.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.4150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.2460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.4500 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.8280 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5540 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0810 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9250 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1380 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END