NCID-ZINC01641129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1070 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5410 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.9260 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.1900 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.5760 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.3160 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.8190 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -10.1830 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.0500 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.5540 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.1900 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -12.5390 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8440 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.6630 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1340 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.9820 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.1430 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.5750 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.2340 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.8040 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -12.8830 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -13.0430 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -12.7680 -3.1420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END