IBS-ZINC00489157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.5910 3.0780 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5760 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.8580 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.4800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0320 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2920 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.7780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.5910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.1220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.9040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.4780 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -6.2030 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -6.3750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -5.8140 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -5.0750 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.5200 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.8070 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.3290 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -7.0980 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -7.3380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -6.1450 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -8.6020 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.9110 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.6180 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.2850 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.4030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.2520 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.3700 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.9980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.1160 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.0730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.9550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.3480 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -6.6460 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.9520 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -7.4690 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -6.3270 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -5.2440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -6.0130 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -9.4520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -8.7850 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -8.4710 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7140 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.9130 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.9540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END