NCID-ZINC04792449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -1.6130 1.4150 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0440 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.6480 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6740 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0790 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6210 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.9880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0490 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -4.3920 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9710 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -4.9060 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.4130 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.4780 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.3210 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.1610 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.8200 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.7240 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.1620 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.1950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.5640 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.6380 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0470 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.2130 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0730 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.8720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6820 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8830 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6220 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5540 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5880 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.4350 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.0230 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6540 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.6230 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1920 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6360 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.6930 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.9580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.2720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.1760 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8510 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.3030 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.0680 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.6710 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.9190 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.3850 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.9830 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8520 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.1960 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.8010 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END