NCID-ZINC01719402 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9890 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9850 4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.0480 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5170 4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -2.4580 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7950 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.1960 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5340 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4710 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0730 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7290 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1800 9.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2040 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9750 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.2100 11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.4640 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.0180 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.5320 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.7040 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3220 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.9820 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.0240 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.4070 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.7510 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.6880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.4760 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.2460 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.0660 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0250 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1940 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.6950 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8160 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.9190 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5380 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.6730 12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.4880 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.2680 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.7870 12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.6030 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.1220 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.3000 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.8900 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.2890 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.4640 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.5390 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.4400 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.2720 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3810 10.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END