NCID-ZINC02566225 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4660 1.6790 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1510 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3920 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.9200 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4640 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -2.0010 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1410 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5550 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.9800 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2980 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -3.8080 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7890 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.1070 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.6200 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.1290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8110 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -6.3000 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.2860 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9850 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2440 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1550 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0860 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2260 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0700 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6870 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9620 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3840 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6120 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3790 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4340 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.7110 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.2780 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6180 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.7450 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.8470 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.1090 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.2070 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.2400 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 M END