NCID-ZINC01568617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4000 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7820 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.2560 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -3.6440 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.5820 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3160 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1530 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0100 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0780 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7600 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -4.2860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.1820 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.7960 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.3880 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.0710 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.1580 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.5620 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.8680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.8500 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.9640 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.6750 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8670 -8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1190 -9.0760 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 0.5290 -0.3650 0.8850 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 1.6740 -0.3760 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.4770 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6620 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.1480 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1320 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.5500 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.7090 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2640 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.6270 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.1790 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.9920 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.6910 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.2970 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.7190 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.4440 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0580 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.2830 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END