NCID-ZINC01570905 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5030 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3670 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.7350 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.0680 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.0330 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.6570 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.3430 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.2780 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.4320 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3870 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3280 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.9840 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.4040 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.0300 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.2340 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.2840 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8780 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.6730 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.8130 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END