NCID-ZINC01726980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2360 1.3650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.1180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4250 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.6160 1.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.9360 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6180 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7470 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8680 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6550 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.7660 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0920 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.3060 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1980 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7520 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.5720 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.6110 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3360 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4270 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.4930 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9970 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4610 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5250 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7850 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6650 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.5790 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.1810 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.3800 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1790 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7790 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5880 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3550 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8330 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5190 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 4 1 M END