NCID-ZINC01723507 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7460 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1990 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4070 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8720 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0620 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.8000 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.3480 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1410 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7030 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5070 2.4230 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3910 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0780 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.4190 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.9580 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4190 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2250 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.2950 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END