NCID-ZINC05600037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0520 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -0.3610 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5860 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 1.9390 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0770 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 3.1690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.7280 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.2720 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.0370 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.2700 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 4.0130 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.7490 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.8930 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.0270 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 5.8280 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.7610 -5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 5.6770 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.2070 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 4.9550 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.0330 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.7970 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.3670 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.7000 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.8130 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.1090 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.4600 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.7960 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7330 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9120 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5550 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9530 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.3480 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8570 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7380 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5220 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4830 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.9590 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.6350 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1250 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.4220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4520 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4790 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1070 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 33 34 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END