IBS-ZINC01790320 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -4.3980 1.8340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.5180 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.7120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.2640 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.4730 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.4040 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.7610 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.3220 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -3.7480 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.7420 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.9470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7160 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5840 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0980 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.7100 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.7260 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.4540 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.3170 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.0730 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.9730 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.1130 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.3510 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.7380 7.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.3120 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.8610 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.8520 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -4.2940 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.7440 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.7490 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.2850 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.2950 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.5070 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.6360 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.7160 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.1550 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.5860 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.7610 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.2880 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9370 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.4900 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8070 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.0510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.4100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.0620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.1730 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.7390 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2580 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.6830 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.5160 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.5010 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.0890 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.0970 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.3290 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -5.0910 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.4290 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.1040 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END