NCID-ZINC05341047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7330 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9130 0.5100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.5990 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8330 -0.9210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.2930 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3080 0.6150 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.4940 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 0.2990 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.4380 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.7440 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.3330 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.5790 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.4120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -0.7390 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.1380 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 1.2260 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.5320 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.1210 -1.1910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END