IBS-ZINC04321473 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.2540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1150 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.0570 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.5060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.8470 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.8980 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.9330 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.2530 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6740 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.9120 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7440 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.3310 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.0830 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.6580 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.6020 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.1970 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 -2.0310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.0240 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.0830 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.2830 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.0230 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.0790 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.9080 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.3270 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.4400 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.8830 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6980 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.7460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7600 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.1150 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.1290 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.1890 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.4280 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6380 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.8130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.7940 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0120 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.8090 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.2420 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.2030 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.8860 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.0500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.8000 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.0240 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.1140 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.0520 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.7160 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.2390 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.9480 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.4710 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.0770 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.4330 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -5.1880 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.6710 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.4730 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8040 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END