IFLAB-ZINC00149831 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2440 -1.5660 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0060 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5040 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2490 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.8780 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2980 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.3270 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5750 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.9210 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.2620 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.5870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.6090 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.2990 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.9300 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.6000 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.3370 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.7980 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.0010 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3760 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6330 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.4710 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.8060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.0630 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.0720 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.8160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4460 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5700 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0960 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.0960 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5380 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3430 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3430 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2900 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.8670 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.6190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.8930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.5500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.2600 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.1830 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.9410 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.5750 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.9520 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -10.1940 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1200 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.6750 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.9710 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3000 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 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 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END