NCID-ZINC05808701 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1640 2.8570 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.5270 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.8730 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2160 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.2000 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1870 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.3670 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.3590 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.1750 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.0370 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.7770 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0370 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8880 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.7700 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.2190 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 -3.1700 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.0070 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8060 -3.0150 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.1360 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5200 -4.0980 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -5.4810 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1560 -6.2920 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.5980 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5760 -5.5800 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.5010 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.9120 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.0810 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.5580 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -3.9860 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.7500 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5430 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.5460 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.7180 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.8880 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.8860 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.7100 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.6310 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2650 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5040 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.4860 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.2400 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2710 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.8900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -7.7430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.8560 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -5.4860 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -4.6680 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.5500 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.4140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.7210 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.0220 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.0200 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7040 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END