NCID-ZINC01713297 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.2300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8490 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.5630 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.6580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.0390 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3220 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.2000 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 5.8220 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 2.1590 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 2.7800 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.0010 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 4.2100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.6140 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.5690 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.1010 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.8750 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.3340 -3.1810 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END