NCID-ZINC06018032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.6130 1.1530 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.0670 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5020 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.0280 3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 3.3450 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.4960 3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 2.9880 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.1540 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.5470 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.5900 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.1280 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 3.5260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.6390 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 3.3590 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.0630 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.9860 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.8170 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.1840 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 7.7260 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.8990 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.5230 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.7070 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.2070 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 7.4300 5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 8.8500 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0650 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4600 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4030 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0200 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.1630 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.0660 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.6770 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.1390 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.5220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.3980 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 7.8300 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 8.7940 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.5710 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.6270 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.0420 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 9.1700 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 9.3240 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 9.1420 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.6630 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END