NCID-ZINC04876940 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0140 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.3500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4980 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -0.7390 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.7730 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -1.6630 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8810 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -2.2470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5320 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7650 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3760 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4240 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1330 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.0530 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.7470 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3270 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.7910 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.9300 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3370 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.9350 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9380 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8490 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.1760 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.4900 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.3750 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3270 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.4300 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9400 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8880 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3530 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.0360 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.9030 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8740 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.6460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.3160 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.3170 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.4180 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 M END