NCID-ZINC01670264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2420 0.9440 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.2110 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.1330 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.5210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.8730 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.2420 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.7210 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.0300 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 3.8630 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.3760 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.0630 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 4.2460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1360 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2940 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5830 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.1190 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6390 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.5030 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.5270 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.6110 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.2010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.0750 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 2.6100 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.0230 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 4.4780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 4.4730 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 3.4470 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6210 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 1.2960 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 5.4530 -2.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6480 5.7240 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 6.2480 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 5.2910 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END