IBS-ZINC04026263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3960 0.8070 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0310 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -1.0340 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.5650 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.9710 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.5450 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2080 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -2.3230 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7630 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7720 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.7330 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4550 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -5.0040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.8440 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.3510 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.7010 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.4300 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.8360 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.2690 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.7150 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.3580 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2100 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -7.0860 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1280 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.3010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5580 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1510 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.4930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7240 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.7490 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0750 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0070 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6540 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0240 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8200 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.3160 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.5560 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.6280 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.8780 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.7260 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.7610 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.5260 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.5880 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.2450 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.1280 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.9830 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6720 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5190 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.7600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END