NCID-ZINC05103791 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0210 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 0.1380 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.0030 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4280 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4670 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -1.0580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.6550 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 1.2890 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.0590 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.1150 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.5310 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.4080 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.5830 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.0490 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0620 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.6490 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4570 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1660 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1030 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0980 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8490 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6880 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4640 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.6970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.4620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.7790 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.7400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.0860 0.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8460 2.7970 1.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9640 -1.1910 -1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END