NCID-ZINC04404243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1220 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5150 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0240 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3890 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.8870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.8260 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3060 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.5500 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.7880 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -6.3110 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.0610 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.8740 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.1250 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.5640 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.7500 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.4950 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2780 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.7820 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.2730 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.9950 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.4910 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.0000 2.1100 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6440 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2550 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0170 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5570 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3020 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4540 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1860 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.3130 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.7610 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.7600 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.3110 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.8570 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.7540 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.3060 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.9800 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.3450 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.7490 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.5190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.3450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.2930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.9670 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9290 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.5240 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END