NCID-ZINC01677747 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5800 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0620 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.2800 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4340 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 0.0460 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1950 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.2790 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9500 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6040 2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0350 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8120 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2990 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8650 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1030 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6260 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.9160 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6860 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.1650 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5120 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1920 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.0650 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3030 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2190 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7720 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0970 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0250 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3240 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6960 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.7840 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.0040 0.5220 O 0 5 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 32 -1 M END