IBS-ZINC00627883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6630 0.3720 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3790 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0140 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3640 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7080 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.9360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.8650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9890 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.3220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8320 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.1810 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4540 -5.0440 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.7740 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.5880 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.5580 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.2650 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.8510 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -9.8420 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -11.2220 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -11.8140 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -13.0800 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -13.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -13.1620 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -11.8980 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4580 -2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.9540 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5320 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9670 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.9600 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9560 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1230 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.9110 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.3960 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.7280 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.8210 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -9.6840 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -9.7450 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -11.2880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -13.5430 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -14.7430 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -13.6880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -11.4370 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END