NCID-ZINC05581549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -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 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.7410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.4580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.8330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 8.5120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.8010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.4250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 9.9020 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0330 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 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.9320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 8.3870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 8.3300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.8740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 10.3980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 10.3760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8510 -0.9210 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 18 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END