NCID-ZINC01579519 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2020 1.5740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0460 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.2830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4980 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5490 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0330 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0820 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.5120 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5420 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1710 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2530 -8.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4890 -9.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3640 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7550 -10.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1500 1.9260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0310 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9640 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0990 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3500 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4250 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2390 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.6450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4030 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3920 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6450 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.4820 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1110 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0870 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5310 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0340 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1680 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5280 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2100 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6610 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.4670 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 36 1 M END