IBS-ZINC00754635 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9870 -0.1680 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.4550 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6740 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6110 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.6700 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8880 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.8670 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.2680 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9160 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -1.1930 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0770 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7020 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.8170 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.3030 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.4600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.7010 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.3540 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.7610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.5210 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.8680 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.1700 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.9210 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.4160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.0710 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.3370 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.9150 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.2600 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.9940 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0100 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8920 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.1320 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.7060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.3450 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.5170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.7020 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3130 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.7520 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.4100 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.4110 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -7.2380 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.6450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.4700 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -7.2260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.8110 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.8120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.9840 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.5770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.1520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.3360 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.6600 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.0910 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.0720 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 2.1790 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.8160 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.6720 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.9960 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.2400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.2590 -0.1790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END