NCID-ZINC01617799 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.5830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.1760 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.6350 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4540 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9650 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6530 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9400 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.9050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.2880 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.6420 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.9750 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.9560 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.6070 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.2760 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.3160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.4810 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6100 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.2710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.7800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.2030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.8760 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.2510 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.9980 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 6.3760 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.0040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.4860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.2360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END