NCID-ZINC01756126 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0570 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5010 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.3480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.2750 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.1530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.9620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.8630 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.2040 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6430 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.7420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.4010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8160 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4640 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.5200 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.9070 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.6900 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.0860 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END