IBS-ZINC02120754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6470 1.1990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2750 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1020 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -4.1090 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1790 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.7920 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -0.9250 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.1690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.3250 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 -0.3370 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.7200 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -2.6360 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -2.6150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.0000 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -4.2470 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -4.9380 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.9710 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9310 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.7740 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 -1.8840 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4570 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.6280 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.4600 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.6370 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8890 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.8920 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.0630 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0750 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1070 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3810 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.5950 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6930 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6730 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.3430 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.1310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.8080 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.0230 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.4980 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2500 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.0720 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.3030 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.1860 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.9450 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.5560 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.5190 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0750 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6390 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END