NCID-ZINC01616035 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2540 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.5630 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3130 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.0040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6130 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.2880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.2160 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.1380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.7750 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.2080 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.3030 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.9950 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3490 1.5150 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.8860 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 0.8520 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.1570 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.6980 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.5720 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.8970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.9940 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.6140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.1800 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 5.2070 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.6720 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.1100 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.0790 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0190 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6220 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3900 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0540 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.9980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.8450 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.2210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.0820 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.8440 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.8180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.6480 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.4750 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 5.4750 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.6370 0.1420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END