IBS-ZINC00519267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0460 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3230 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.8700 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0130 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5330 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6220 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0590 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0320 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 1.0570 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4980 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -1.5860 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0930 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.4630 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1100 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5290 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.6010 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3230 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6670 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3740 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.1730 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8090 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6010 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1810 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3880 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.1300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.4450 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.0950 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.4400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0300 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6680 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2470 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.1790 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1890 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.0470 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.5480 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1450 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4680 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0710 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3760 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8880 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5520 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.4840 -4.9340 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END