NCID-ZINC01731184 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -1.0520 -3.4040 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3900 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -3.6930 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3630 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.6560 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9780 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -1.9560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3590 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5850 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3750 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5720 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9390 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.5670 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.8280 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.4630 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.8390 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0500 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2400 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.5970 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2440 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.6090 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.5830 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.3130 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.9730 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7110 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.1020 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4100 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.0920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.3140 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.6610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.3350 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.6600 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.5180 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.1710 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.1970 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.6550 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9510 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.2850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.4620 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5970 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5520 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9810 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.4140 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.5160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.8520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.5370 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.1140 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5560 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2680 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9580 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.4360 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.0150 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.2940 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 5.0940 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.7050 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.1250 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7290 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 61 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 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 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END