NCID-ZINC01692831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4340 2.1600 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.7760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4430 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4680 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.5940 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.4070 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.9160 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6340 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1950 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.1780 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.8020 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.0590 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.3100 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.9370 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.9480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.4180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1970 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.5920 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5980 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0820 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.0510 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.2590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6940 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.4610 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7860 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8720 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5500 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8870 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.0030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5730 2.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END