NCID-ZINC01669279 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4610 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4530 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -0.2050 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9630 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4670 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5160 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.9470 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.3430 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3170 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.8780 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7180 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9330 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7720 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.8620 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6790 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6910 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1740 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5280 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1940 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2250 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.9640 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8490 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3570 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6510 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.9870 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.8780 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.5750 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.2360 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3140 -2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0050 0.0030 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3200 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1980 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END