NCID-ZINC04726313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.0650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.0260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 2.0430 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.1170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 2.1340 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 2.0910 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.1570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 2.9350 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.9110 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 1.1340 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.2480 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 3.0260 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 2.1970 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.2050 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END