NCID-ZINC05121179 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1130 1.5940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.0660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.3800 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2190 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7520 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4380 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4810 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1070 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5830 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 2.1600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.9040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.7140 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.0060 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.4930 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.6870 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.3940 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.0750 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.3110 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1320 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1930 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6450 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8560 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5520 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.5290 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1220 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.6360 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.7220 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.2870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.7670 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 3.2010 1.5880 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END