NCID-ZINC04963557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -1.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.5230 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.9830 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -0.1710 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.9250 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 -2.6780 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.0600 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8510 -1.3960 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.3690 2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 0.6740 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.4570 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8210 0.0350 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.3900 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2650 -1.1980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.2470 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8600 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.4260 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6890 3.1640 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.3580 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.0840 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 3.6970 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 4.3000 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 4.2890 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 3.6750 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 3.0690 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.1500 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5570 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 3.7050 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 4.7790 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 4.7610 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 3.6680 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.5860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.0480 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.1730 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END