NCID-ZINC01619082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1750 0.9960 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2770 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -0.8200 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1630 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3720 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0570 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 0.0700 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1400 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.8770 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.3360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.0580 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.3220 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5730 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -0.0320 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7760 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3550 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.9290 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2680 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.7950 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9820 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.6440 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1200 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.2210 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.2140 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5380 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.7300 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5930 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5040 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.5620 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.8750 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.9110 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6350 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.3250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2430 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4440 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.4980 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2090 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6600 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2780 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.3930 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.5720 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.6380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.9200 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.7760 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.5590 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0740 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6090 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8990 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END