NCID-ZINC05103197 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.6220 -0.5860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4420 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 0.1420 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.6740 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -0.0200 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.0500 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -1.2020 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5520 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.8660 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.7580 3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -2.2920 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -2.0620 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.4260 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.0660 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7990 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.9800 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -2.5880 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4460 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1610 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2420 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.5820 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.1560 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.8690 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.4640 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.5300 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.6730 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.1790 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2490 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3250 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0150 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2050 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7540 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.6660 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.1150 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.3710 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8730 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9640 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.2860 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.4670 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.1160 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.8720 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.1680 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.2680 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.4760 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.2670 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.0560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.0790 2.6220 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END