NCID-ZINC01683828 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1800 0.7100 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.8140 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3380 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2430 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3460 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1290 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7630 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.0770 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.5240 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.2470 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6180 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.2200 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4490 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6920 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.1070 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.1540 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1110 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.8360 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.3730 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.3450 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.3200 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.2780 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.2680 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2990 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.3410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.0860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2670 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.4190 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8000 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.0480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.5960 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.2230 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.2210 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.2920 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.9180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.3850 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.6080 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.3280 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.0360 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2940 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5870 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.5170 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.4350 2.6770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END