IBS-ZINC06624486 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.5570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.4390 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -1.2280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0840 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -2.1630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5730 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6520 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2670 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5120 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 0.0980 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9790 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9320 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.2530 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6220 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.7980 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6780 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.3790 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1740 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.0470 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.3520 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 0.7380 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 1.0540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.1740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.7890 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 0.9120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4810 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.8740 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.9660 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.9770 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.8200 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6480 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.8950 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7220 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9450 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6220 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.0060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.6410 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.0660 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3190 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.1760 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.8950 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.3610 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.1570 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.1050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.3370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.1610 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.3730 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.1220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.9440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1340 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 M END