NCID-ZINC01861373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.4740 -2.7660 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8300 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1180 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.3380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2760 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9900 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6360 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.0630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.4550 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.0410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.2550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.8790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.2680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0780 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.9170 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.1540 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8950 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.6840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.7300 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.9980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.4120 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.3270 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1680 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.6690 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.9420 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.0690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 5.1170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 3.7240 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.2770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.5410 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.8610 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.3440 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.0380 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.3030 0.6470 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 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END