NCID-ZINC01727323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6760 1.2430 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0500 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.0670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.1900 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8250 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7680 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6620 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -1.2210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.2790 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.2430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.2410 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.0870 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.9470 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.9580 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.1110 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6100 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.5660 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.3500 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.1870 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.2330 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.4480 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0780 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3900 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5740 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.0260 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.4860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6020 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.9560 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.7960 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.3570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.2810 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.3360 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.3770 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.8530 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.6030 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.8370 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7030 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.0810 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.7950 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.0930 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.2910 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.3380 1.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END