NCID-ZINC05833740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5310 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0620 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6660 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0230 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7140 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9170 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9630 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4470 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6220 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0320 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8010 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.2800 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.8790 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.6550 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -4.5950 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8070 5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -3.4610 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9730 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.9630 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.3980 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.9430 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.7600 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.0320 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0650 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9420 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.8730 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8650 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1300 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.5720 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.9920 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.0240 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3750 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.8850 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.3360 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.5560 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0220 4.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.7630 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END