NCID-ZINC01858776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.4460 0.9250 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5540 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7270 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -0.2940 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1600 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.7870 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.2210 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -7.3440 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.8200 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.5020 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.8320 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.3400 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.6740 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.1820 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.5160 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -14.0020 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -14.4590 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.8820 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0660 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.2780 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0480 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1320 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.9070 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.6870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.8290 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.3060 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.5210 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.8650 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.6500 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.1480 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.3630 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.7080 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.4930 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.9900 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -12.2050 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -14.6890 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -13.7720 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -15.5240 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.8140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4010 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END