NCID-ZINC01646318 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.8600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3990 -0.1400 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.3450 -0.1410 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.4990 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.5210 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8450 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 -2.0510 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.3250 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.5040 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.9460 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.1920 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.0110 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5970 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0010 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.4270 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.0730 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.1470 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1520 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.2950 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5340 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5650 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6530 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6280 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.4860 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.3030 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0960 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.5370 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4650 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.0590 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.5830 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1840 1.8600 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 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 3 1 M END