NCID-ZINC01686981 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.5800 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -3.9470 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.9720 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6890 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7150 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.6400 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.6680 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.8380 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8140 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8890 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.9840 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0060 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.9350 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0570 7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.1540 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.5860 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.6130 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.5360 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.4320 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.4050 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.4880 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.8910 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4120 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7430 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.5600 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8720 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.0800 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.9540 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.2040 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.0530 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.2780 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.6930 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.5570 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.3720 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.3240 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.4710 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.7660 8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 61 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 23 1 0 0 0 0 14 62 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 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 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END