NCID-ZINC05808068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0910 0.6020 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7910 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1640 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.2110 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5960 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.9430 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.8910 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.4410 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7370 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.2020 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.5390 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.4170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.1340 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.0990 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.8040 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.9560 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.4160 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.7240 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.5660 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.7620 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.1620 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.8290 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.2430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8320 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1070 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4970 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.9700 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.2990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.6050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.3870 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.8100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -1.4460 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.5020 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.3200 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.0890 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.0250 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END