NCID-ZINC01733878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1770 1.9180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1810 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1890 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4170 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.2820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.7640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9610 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.1770 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7860 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.1670 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.7040 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.8910 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.5050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.4980 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.2950 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.6830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.3010 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 2.7200 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 1.9120 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.9000 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.1150 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.4880 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -4.7150 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.9760 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.5910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.3980 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1420 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.7080 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.2360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.8410 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.8450 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.3440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.3770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -0.1410 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.0720 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 2.9240 1.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4030 -4.7490 -1.3870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END