IBS-ZINC02324296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.3600 1.4310 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.0710 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6010 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1030 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6250 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.8560 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.0620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.9720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.1720 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.0980 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.8300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.3000 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.7850 -1.4730 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.9150 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.3420 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.9840 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -2.6170 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.5430 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.9770 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.8200 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.2580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.6720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.8090 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6080 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.9460 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5860 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.2480 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0860 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4240 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6180 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2800 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.0810 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.4450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.1280 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -3.8260 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.3440 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -3.4720 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.7740 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.7390 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.6070 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.0570 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1890 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.3870 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.1690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.3780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.0660 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4230 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6860 -0.3370 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END