NCID-ZINC01698750 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1920 0.9780 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0900 2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 0.0670 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.1400 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.3640 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.9770 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 3.3960 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.2790 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 4.3680 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.5850 3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 2.4930 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.1970 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.4320 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.1310 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.8090 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.7160 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.7170 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 3.3270 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.3680 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.3270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.3730 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.7730 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.2670 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.5730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.4520 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.9320 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 4.1330 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 3.1770 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.4180 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4640 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0700 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END