NCID-ZINC01724770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.7760 1.6110 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2180 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7190 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -0.7530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4810 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2980 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.5800 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.1450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.8130 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.6620 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.8930 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.2480 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 1.4370 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.7860 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.0670 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.2650 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.3770 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.1600 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.1860 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.5620 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.1620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2120 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3100 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.1850 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 2.1050 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.9480 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.5790 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.9350 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7400 -0.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 19 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 31 -1 M END