NCID-ZINC05046136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.2790 1.4390 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0060 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6160 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0360 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1130 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.5620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4900 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -2.4710 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.3780 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -4.1260 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7010 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -3.4410 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6040 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.5320 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7060 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.3230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1880 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -1.4410 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5840 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6560 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8890 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.7090 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.8040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2420 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6180 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.1430 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.9800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.9040 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6530 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9580 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END