NCID-ZINC01680948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.0140 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.8560 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.5340 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.5310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.3750 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8560 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.9560 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.0120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.8580 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.6830 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.5320 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.3750 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.4310 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5290 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7040 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.2020 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.4330 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3770 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END