NCID-ZINC04366103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4970 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1680 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.8190 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -1.8740 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0900 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 0.9840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4190 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.4200 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.7970 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.1580 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.1600 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7820 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.6760 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5760 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0220 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5780 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.9110 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0940 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.1370 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.8070 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.4470 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.4430 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5410 4.4590 H 0 0 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 4 1 0 0 0 0 2 10 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END