NCID-ZINC01661280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1760 1.0830 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1350 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6420 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.0790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.2870 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9980 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4790 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.3810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.5160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.7410 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.7350 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.1190 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0360 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.9450 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.8150 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4690 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6710 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.8220 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.3720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.5260 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.0520 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.0530 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.0930 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.1910 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.3620 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.5740 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.1430 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6230 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.4180 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.5250 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.1550 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.5350 -1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0450 -1.8840 -1.1710 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END