NCID-ZINC01665082 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4370 1.2540 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.9710 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.9520 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.4290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.2030 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.3970 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.9100 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 5.5430 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 7.0210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 7.4740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 8.8300 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 9.7340 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 9.2810 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 7.9250 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.0980 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 4.2400 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.8320 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.2830 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.1420 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.5530 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7230 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0940 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1160 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.5010 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.1290 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.2520 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.8800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.9990 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 6.7670 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 9.1830 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 10.7930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 9.9880 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 7.5720 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.8880 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.1610 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.9630 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.4930 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 6.2270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5150 0.5630 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END