NCID-ZINC01600331 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.3360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.0290 -0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.7610 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.0210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.6330 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6170 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6840 2.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7760 -0.8760 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2590 -2.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0370 -2.2360 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9950 -0.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1940 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.0700 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.5210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.8360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.4100 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.3230 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.3380 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6890 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 16 -1 M CHG 1 18 -1 M CHG 1 20 -1 M END