IBS-ZINC04837315 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6710 1.3980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0150 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8780 1.1630 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6540 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6480 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -3.4940 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -3.1960 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.2620 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5460 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6720 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.0210 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -2.4840 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.5200 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.3670 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9530 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -5.1360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.0730 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.8510 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.3570 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.0850 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3030 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.8640 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.2500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.3590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.9340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.9250 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4240 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.8820 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.7540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.6220 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.9200 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2260 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.5980 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3170 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.8630 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6200 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.6770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.0640 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.9660 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.4810 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.0880 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.1800 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.3730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.2980 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.0860 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.4000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.6930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.8700 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.2550 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4300 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.9500 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.6260 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.0650 1.4930 H 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END