NCID-ZINC04991332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3100 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4470 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5030 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4840 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1120 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9850 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0770 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7050 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2490 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0640 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.0340 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.7440 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9400 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4940 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7110 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6590 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6440 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END