IBS-ZINC00485441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0280 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4860 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5110 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.6010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0020 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 1.0870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4590 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0550 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.5600 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.0140 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.3750 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.1700 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.1790 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.4140 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 0.2150 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -0.3290 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -1.5010 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.1290 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.5830 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5810 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1410 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3340 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5760 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0890 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0740 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5480 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2970 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1450 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5680 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.2630 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.0750 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 1.1300 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 0.1610 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -1.9260 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.0440 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.0710 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 2 1 M END