IBS-ZINC04870836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2680 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1040 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9070 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5240 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.9010 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.2790 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -3.8080 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.8080 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -6.2240 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.9730 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.9310 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.3490 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.1950 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.4220 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.5090 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.8710 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.1040 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -9.9860 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -9.6330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.4010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -11.1940 -1.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.8620 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.3620 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.9800 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.0960 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.5950 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.9730 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5590 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.4250 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1310 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5560 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2930 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9640 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9250 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.4710 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8540 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5230 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5240 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.2580 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.1850 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.3840 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.3240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -8.1260 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.2710 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.5900 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.7980 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.6860 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.3590 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5540 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 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 M END