NCID-ZINC01713234 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -1.4730 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7850 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.7800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.6340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.4330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.4510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.6550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.8480 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.8400 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.9520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.6790 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8470 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.7360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.8480 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.4910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.5210 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.6630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.7870 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.5590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.5710 0.7870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END