NCID-ZINC01726290 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -3.4700 0.8740 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.3390 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3500 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.4620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5630 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.5520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.4420 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9800 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5940 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.5510 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.3400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.9900 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9870 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.3350 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6920 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3300 5.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.4560 5.1800 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.5520 2.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.5580 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5650 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.3750 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.4700 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.4120 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.4340 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.9130 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3410 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9680 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END